3,5-디메틸피라졸-1-카르복스아미딘

3,5-Dimethylpyrazole-1-carboxamidine

HCID 97525CAS 22906-75-8

기본 정보

표준 SMILES
Cc1cc(C)n(C(=N)N)n1
InChIKey
GAZRNXIMWKZADY-UHFFFAOYSA-N
분자식
C6H10N4
평균 분자량
138.17 g/mol
단동위원소 질량
138.09054632

개요

guanidinating reagent for proteins; RN given refers to parent cpd

이름 및 식별자

우선 이름
3,5-Dimethylpyrazole-1-carboxamidine
IUPAC
3,5-dimethylpyrazole-1-carboximidamide
현지명
3,5-디메틸피라졸-1-카르복스아미딘
영어명
3,5-dimethylpyrazole-1-carboxamidine
분자식
C6H10N4
분자량
138.17

이름 및 동의어

3,5-Dimethylpyrazole-1-carboxamidine22906-75-8SVV7S48NBR1H-Pyrazole-1-carboximidamide, 3,5-dimethyl-1-Guanyl-3,5-dimethylpyrazole nitrateNSC-129885DTXSID40177447RefChem:91616DTXCID60999383,5-Dimethyl-1H-pyrazole-1-carboximidamide3,5-dimethylpyrazole-1-carboximidamide1-guanyl-3,5-dimethylpyrazole
이름 더 보기
3,5-디메틸피라졸-1-카르복스아미딘3,5-dimethyl-1-pyrazolecarboximidamide
NSC 129885CHEMBL4513971-amidino-3,5-dimethylpyrazolePyrazole-1-carboxamidine, 3,5-dimethyl-1H-pyrazole-1-carboximidamide, 3,5-dimethyl-, nitrate (1:1)CHEMBL553974MFCD03039879NSC129885

데이터베이스 식별자

CAS
22906-75-8
PubChem CID
97525
DTXSID
DTXSID40177447
ChEMBL
CHEMBL451397、CHEMBL553974
UNII
SVV7S48NBR
Nikkaji
J40.054H

물성

구조 계산 물성

XLogP
0.4
극성 표면적
67.7 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
2
회전 가능 결합 수
1
무거운 원자 수
10

물리화학적 성질

InChI
InChI=1S/C6H10N4/c1-4-3-5(2)10(9-4)6(7)8/h3H,1-2H3,(H3,7,8)
InChIKey
GAZRNXIMWKZADY-UHFFFAOYSA-N
SMILES
N1(C(N)=N)C(C)=CC(C)=N1

화학 및 산업

공급사8 곳

上海锦升医药科技有限公司1365-13651960330 13651960330 · [email protected]
苏州昊帆生物股份有限公司0512-68311833 13962195826 · [email protected]
Capot Chemical Co.,Ltd.+86-(0)57185586718 +86-13336195806 · [email protected]
上海晶石医药科技有限公司021-000000 · [email protected]
Capot Chemical Co., Ltd+86 (0) 571 85 58 67 18

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