3-(6-Aminopyridin-3-Yl)-N-Methyl-N-((1-Methyl-1h-Indol-2-Yl)Methyl)Acrylamide

HCID 5287720

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

실험 및 물리화학적 성질

DrugsPharmaceuticals -> Listed in ZINC15

관련 반응

25건

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