기본 정보
- 표준 SMILES
CN(Cc1cc2ccccc2n1C)C(=O)/C=C/c1ccc(N)nc1- InChIKey
AKFPMLBVLWZSQX-CSKARUKUSA-N- 분자식
- C19H20N4O
- 평균 분자량
- 320.4 g/mol
개요
inhibits bacterial enoyl-ACP reductase; structure in first source
이름 및 식별자
- 우선 이름
- 3-(6-Aminopyridin-3-Yl)-N-Methyl-N-((1-Methyl-1h-Indol-2-Yl)Methyl)Acrylamide
- IUPAC
- (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
이름 및 동의어
3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDEylgucpd93-(6-aminopyridin-3-yl)-n-methyl-n-((1-methyl-1h-indol-2-yl)methyl)acrylamideRefChem:493873(2E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]prop-2-enamideaminopyridine deriv. 9aminopyridine 4(E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl)acrylamide(E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]acrylamideSCHEMBL725951BDBM8720CHEMBL297053
이름 더 보기
SCHEMBL30583173AKFPMLBVLWZSQX-CSKARUKUSA-NDB01865(E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamidePD008394NS00071895Q27092991(E)-3-(6 aminopyridin-3-yl)-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)acrylamide
데이터베이스 식별자
- PubChem CID
- 5287720
- ChEMBL
CHEMBL297053
물성
구조 계산 물성
- XLogP
- 2
- 극성 표면적
- 64.2 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 466
실험 및 물리화학적 성질
DrugsPharmaceuticals -> Listed in ZINC15
관련 반응
25건
화합물 노트
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