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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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4-{6-[8-Cyclopentyl-6-(1-ethoxy-vinyl)-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl}-piperazine-1-carboxylic acid tert-butyl ester

HCID 178762383
노트반응
기본 정보이름 및 식별자물성화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
571189-10-1
표준 SMILES
C=C(OCC)c1c(C)c2cnc(Nc3ccc(N4CCN(C(=O)OC(C)(C)C)CC4)cn3)nc2n(C2CCCC2)c1=O
InChIKey
ZSUHBFDUYDVOFZ-UHFFFAOYSA-N
분자식
C31H41N7O4
평균 분자량
575.7 g/mol

이름 및 식별자

우선 이름
4-{6-[8-Cyclopentyl-6-(1-ethoxy-vinyl)-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl}-piperazine-1-carboxylic acid tert-butyl ester
IUPAC
tert-butyl 4-[6-[[8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-pyridinyl]piperazine-1-carboxylate
영어명
4-{6-[8-Cyclopentyl-6-(1-ethoxy-vinyl)-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl}-piperazine-1-carboxylic acid tert-butyl ester
분자식
C31H41N7O4
분자량
575.7

이름 및 동의어

571189-10-14-{6-[8-cyclopentyl-6-(1-ethoxy-vinyl)-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl}-piperazine-1-carboxylic acid tert-butyl estertert-butyl 4-(6-{[8-cyclopentyl-6-(1-ethoxyethenyl)-5-methyl-7-oxo-7H,8H-pyrido[2,3-d]pyrimidin-2-yl]amino}pyridin-3-yl)piperazine-1-carboxylate4-[6-[8-cyclopentyl-6-(1-ethoxy-vinyl)-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino]-pyridin-3-yl]-piperazine-1-carboxylic acid tert-butyl esterSCHEMBL2077623ZSUHBFDUYDVOFZ-UHFFFAOYSA-Ntert-butyl 4-(6-(8-cyclopentyl-6-(1-ethoxyvinyl)-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylateDB-266928H63915tert-butyl 4-(6-((8-cyclopentyl-6-(1-ethoxyvinyl)-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylatetert-butyl4-(6-((8-cyclopentyl-6-(1-ethoxyvinyl)-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylatetert-butyl 4-(6-{[6-(1-ethoxyethenyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}pyridin-3-yl)piperazine-1-carboxylate

물성

구조 계산 물성

XLogP
4.2
극성 표면적
113 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
9
회전 가능 결합 수
9
무거운 원자 수
42
형식 전하
0
복잡도
1,030

물리화학적 성질

끓는 점
749.7 · 749.7±70.0 °C(Predicted)
밀도
1.251 · 1.251±0.06 g/cm3(Predicted)
산도 계수 (pKa)
5.24 · 5.24±0.10(Predicted)

화학 및 산업

공급사4 곳

江苏奥赛康药业有限公司13585114296 13585114296 · [email protected]
苏州美石生物科技有限公司1173954148q · [email protected]
陕西缔都医药化工有限公司029-81154043 17391733319 · [email protected]
苏州诺行贸易有限公司0512-65816829 18662214788 · [email protected]

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이 페이지에서기본 정보이름 및 식별자물성화학 및 산업관련 반응화합물 노트
이름 더 보기
1-Piperazinecarboxylic acid, 4-[6-[[8-cyclopentyl-6-(1-ethoxyethenyl)-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-pyridinyl]-, 1,1-dimethylethyl ester

데이터베이스 식별자

CAS
571189-10-1