4-[3-methyl-7-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl]-6-(4-methylpiperazin-1-yl) pyrimidin-2-amine

HCID 46701918

기본 정보

표준 SMILES
Cc1nc(-c2ccc3c(c2)CN(c2cc(N4CCN(C)CC4)nc(N)n2)C(C)C3)cs1
InChIKey
XTWUUIOJTSJMFY-UHFFFAOYSA-N
분자식
C23H29N7S
평균 분자량
435.6 g/mol
단동위원소 질량
435.22051513

이름 및 식별자

우선 이름
4-[3-methyl-7-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl]-6-(4-methylpiperazin-1-yl) pyrimidin-2-amine
IUPAC
4-[3-methyl-7-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

이름 및 동의어

SCHEMBL2516972XTWUUIOJTSJMFY-UHFFFAOYSA-N4-[3-methyl-7-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydroisoquinolin-2(1 H)-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine4-[3-methyl-7-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl]-6-(4-methylpiperazin-1-yl) pyrimidin-2-amine4-[3-methyl-7-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine

데이터베이스 식별자

PubChem CID
46701918

물성

구조 계산 물성

XLogP
3.6
극성 표면적
103 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
8
회전 가능 결합 수
3
무거운 원자 수
31

관련 반응

2건

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