AR-H047108

HCID 9864291

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 248281-68-7
표준 SMILES: CCc1cccc(C)c1CNc1cc(C(N)=O)cn2c(C)c(C)nc12
InChIKey: IDSZXCFCCNVXER-UHFFFAOYSA-N
분자식: C20H24N4O
평균 분자량: 336.4 g/mol

이름 및 식별자

우선 이름: AR-H047108
IUPAC: 8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide

이름 및 동의어

AR-H047108ARH047108RefChem:916084AR H047108248281-68-7Ar-H047108 free baseCHEMBL238146D7RA6Q7F69AR-HO471082,3-dimethyl-8-(2-ethyl-6-methylbenzylamino)-imidazo[1,2-a]pyridine-6-carboxamide8-(((2-Ethyl-6-methylphenyl)methyl)amino)-2,3-dimethylimidazo(1,2-a)pyridine-6-carboxamide8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide

이름 더 보기

Imidazo(1,2-a)pyridine-6-carboxamide, 8-(((2-ethyl-6-methylphenyl)methyl)amino)-2,3-dimethyl-UNII-D7RA6Q7F69orb1739867SCHEMBL1815861SCHEMBL29405170IDSZXCFCCNVXER-UHFFFAOYSA-NBDBM50241269DB-302289

데이터베이스 식별자

CAS: 248281-68-7
PubChem CID: 9864291
ChEMBL: CHEMBL238146
UNII: D7RA6Q7F69
Nikkaji: J2.288.217A

물성

구조 계산 물성

XLogP: 4.1
극성 표면적: 72.4 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 3
회전 가능 결합 수: 5
무거운 원자 수: 25
형식 전하: 0
복잡도: 471

화학 및 산업

약리 정보

MeSH Pharmacological ClassificationCompounds that inhibit H(+)-K(+)-EXCHANGING ATPASE. They are used as ANTI-ULCER AGENTS and sometimes in place of HISTAMINE H2 ANTAGONISTS for GASTROESOPHAGEAL REFLUX.