6-메틸-2-(4-메틸페닐)이미다조[1,2-a]피리딘

6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine

HCID 667720

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

CAS: 88965-00-8
표준 SMILES: Cc1ccc(-c2cn3cc(C)ccc3n2)cc1
InChIKey: AWEWSJJCANQFRB-UHFFFAOYSA-N
분자식: C15H14N2
평균 분자량: 222.28 g/mol
단동위원소 질량: 222.11569845

이름 및 식별자

우선 이름: 6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
IUPAC: 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
현지명: 6-메틸-2-(4-메틸페닐)이미다조[1,2-a]피리딘
영어명: 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
분자식: C15H14N2
분자량: 222.29

이름 및 동의어

88965-00-86-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine6-methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridineRefChem:543821618-225-36-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridineMFCD004447396-methyl-2-(4-methylphenyl)imidazo[1,2-alpha]pyridineZolpidem Tartrate Impurity 16CHEMBL14404226-methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine

이름 더 보기

6-메틸-2-(4-메틸페닐)이미다조[1,2-a]피리딘O4I3SKL3626-methyl-2-p-tolylimidazo[1,2-a]pyridin6-METHYL-2-P-TOLY-IIDAZOLE(1,2)PYRIDINE6-methyl-2-(4-methylphenyl)1,2-a] pyruffs[2-(4-methylpheny)-6-methyl[1,2-a]imidazopyridine6-Methyl-2-(4-methylphenyl-imidazo[1,2-a]pyridine

imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-6-methyl-2-(4-methylphenyl)-4-hydroimidazo[1,2-a]pyridineBAS 03308107Imidazo[1,2-a]pyridine, 6-methyl-2-(4-methylphenyl)-; 2-(4-Methylphenyl)-6-methylimidazo[1,2-a]pyridineZolpidem Impurity 2Zolpidem Impurity 32MLS000707291SCHEMBL396368

데이터베이스 식별자

CAS: 88965-00-8
PubChem CID: 667720
DTXSID: DTXSID00349880
ChEMBL: CHEMBL1440422
UNII: 45KG7MQ2D7
EC Number: 618-225-3
Nikkaji: J3.289.657J

물성

구조 계산 물성

XLogP: 4.2
극성 표면적: 17.3 Å²
수소 결합 공여자 수: 0
수소 결합 수용자 수: 1
회전 가능 결합 수: 1
무거운 원자 수: 17
형식 전하: 0
복잡도: 258

실험 및 물리화학적 성질

Solubility1.6 [ug/mL] (The mean of the results at pH 7.4)

물리화학적 성질

녹는점: 205 · 205-207°C
밀도: 1.09 · 1.09±0.1 g/cm3(Predicted)
저장 조건: Sealed in dry,Room Temperature
용해도: DMSO(약간 용해됨), 메탄올(약간 용해됨)
산도 계수 (pKa): 7.07 · 7.07±0.50(Predicted)
물리적 상태: 고체
색상: 흰색에서 황백색까지
InChI: InChI=1S/C15H14N2/c1-11-3-6-13(7-4-11)14-10-17-9-12(2)5-8-15(17)16-14/h3-10H,1-2H3
InChIKey: AWEWSJJCANQFRB-UHFFFAOYSA-N
SMILES: C12=NC(C3=CC=C(C)C=C3)=CN1C=C(C)C=C2