3,5-Dimethylpyrazole-1-carboxamidine

HCID 97525
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Basic information

CAS
22906-75-8
Standard SMILES
Cc1cc(C)n(C(=N)N)n1
InChIKey
GAZRNXIMWKZADY-UHFFFAOYSA-N
Molecular formula
C6H10N4
Average molar mass
138.17 g/mol
Monoisotopic mass
138.09054632

Overview

guanidinating reagent for proteins; RN given refers to parent cpd

Names & identifiers

Preferred name
3,5-Dimethylpyrazole-1-carboxamidine
IUPAC
3,5-dimethylpyrazole-1-carboximidamide
English name
3,5-dimethylpyrazole-1-carboxamidine
Molecular formula
C6H10N4
Molecular weight
138.17

Names & synonyms

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
Show more names
3,5-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

Database identifiers

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

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
67.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
10

Physicochemical properties

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
FDA UNII
7 S48NBR · SVV7S48NBR

Chemistry & industry

Suppliers8 total

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

Related reactions

12 records
New reaction record

Compound notes

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