1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride

C8H13ClN4O — CID 131038146

IUPAC1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride
SMILESCc1cnc(NC(=O)C2(N)CC2)[nH]1.Cl
InChIInChI=1S/C8H12N4O.ClH/c1-5-4-10-7(11-5)12-6(13)8(9)2-3-8;/h4H,2-3,9H2,1H3,(H2,10,11,12,13);1H
InChIKeyINGWAENHSCZBJW-UHFFFAOYSA-N
MW216.67 g/mol
LogP0.57
Rot. Bonds2

About 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride

1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 131038146) has the molecular formula C8H13ClN4O and a molecular weight of 216.67 g/mol. Its IUPAC name is 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID131038146
Molecular FormulaC8H13ClN4O
Molecular Weight216.67 g/mol
Exact Mass216.08
IUPAC Name1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride
SMILESCc1cnc(NC(=O)C2(N)CC2)[nH]1.Cl
InChIInChI=1S/C8H12N4O.ClH/c1-5-4-10-7(11-5)12-6(13)8(9)2-3-8;/h4H,2-3,9H2,1H3,(H2,10,11,12,13);1H
InChIKeyINGWAENHSCZBJW-UHFFFAOYSA-N
XLogP0.57
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.67
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride (CID 131038146) is 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride is Cc1cnc(NC(=O)C2(N)CC2)[nH]1.Cl.
What is the InChIKey of 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is INGWAENHSCZBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O.ClH/c1-5-4-10-7(11-5)12-6(13)8(9)2-3-8;/h4H,2-3,9H2,1H3,(H2,10,11,12,13);1H.
What are the key properties of 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride?
1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 216.67 g/mol, XLogP of 0.57, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(5-methyl-1H-imidazol-2-yl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 131038146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).