3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide

C7H8N6O — CID 64525652

IUPAC3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide
SMILESNc1cc(C(=O)Nc2ncc[nH]2)[nH]n1
InChIInChI=1S/C7H8N6O/c8-5-3-4(12-13-5)6(14)11-7-9-1-2-10-7/h1-3H,(H3,8,12,13)(H2,9,10,11,14)
InChIKeyZTLVETGJMCGJMB-UHFFFAOYSA-N
MW192.18 g/mol
LogP-0.03
Rot. Bonds2

About 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide

3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide (PubChem CID 64525652) has the molecular formula C7H8N6O and a molecular weight of 192.18 g/mol. Its IUPAC name is 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide
PubChem CID64525652
Molecular FormulaC7H8N6O
Molecular Weight192.18 g/mol
Exact Mass192.08
IUPAC Name3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide
SMILESNc1cc(C(=O)Nc2ncc[nH]2)[nH]n1
InChIInChI=1S/C7H8N6O/c8-5-3-4(12-13-5)6(14)11-7-9-1-2-10-7/h1-3H,(H3,8,12,13)(H2,9,10,11,14)
InChIKeyZTLVETGJMCGJMB-UHFFFAOYSA-N
XLogP-0.03
TPSA112.48 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 5-0.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide 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 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide (CID 64525652) is 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide is Nc1cc(C(=O)Nc2ncc[nH]2)[nH]n1.
What is the InChIKey of 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is ZTLVETGJMCGJMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6O/c8-5-3-4(12-13-5)6(14)11-7-9-1-2-10-7/h1-3H,(H3,8,12,13)(H2,9,10,11,14).
What are the key properties of 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide?
3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 192.18 g/mol, XLogP of -0.03, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1H-imidazol-2-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64525652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).