(Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol

HCID 12985539

기본 정보

표준 SMILES
OCC1CCC2CNCCN2C1
InChIKey
IUKDDYAECHPPRM-UHFFFAOYSA-N
분자식
C9H18N2O
평균 분자량
170.25 g/mol

이름 및 식별자

우선 이름
(Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol
IUPAC
2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-ylmethanol

이름 및 동의어

(OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)METHANOL1097253-02-5trans-Octahydro-2H-pyrido-[1,2-a]pyrazine-7-methanol(7S,9AS)-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanolrel-((7R,9aS)-Octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanolSCHEMBL3543150IUKDDYAECHPPRM-UHFFFAOYSA-NAB44671AB44673PB16896P128262H-Pyrido[1,2-a]pyrazine-7-methanol,octahydro-,(7R,9aS)-(9CI)
이름 더 보기
Racemic (7R*,9aS*)-Perhydro-7-(hydroxymethyl)-1H-pyrido[1,2-a]pyrazineracemic (7S*,9aS*)-7-(hydroxymethyl)perhydro-1H-pyrido[1,2-a]pyrazine(7RS,9aSR)-7-hydroxymethyl-2,3,4,6,7,8,9,9a-octahydro-1 H-pyrido[1,2-a]pyrazine(7RS,9aSR)-7-hydroxymethyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazineracemic (7RS ,9aSR)-7-hydroxymethyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazineracemic (7RS,9aSR)-7-hydroxymethyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine

데이터베이스 식별자

PubChem CID
12985539

물성

구조 계산 물성

XLogP
-0.3
극성 표면적
35.5 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
3
회전 가능 결합 수
1
무거운 원자 수
12

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47건

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