4-amino-5-methyl-1H-pyrazole-3-carboxamide

C5H8N4O — CID 4559411

IUPAC4-amino-5-methyl-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(N)=O)c1N
InChIInChI=1S/C5H8N4O/c1-2-3(6)4(5(7)10)9-8-2/h6H2,1H3,(H2,7,10)(H,8,9)
InChIKeyDJMPBOHREJSJTB-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.60
Rot. Bonds1

About 4-amino-5-methyl-1H-pyrazole-3-carboxamide

4-amino-5-methyl-1H-pyrazole-3-carboxamide (PubChem CID 4559411) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is 4-amino-5-methyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-methyl-1H-pyrazole-3-carboxamide
PubChem CID4559411
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC Name4-amino-5-methyl-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(N)=O)c1N
InChIInChI=1S/C5H8N4O/c1-2-3(6)4(5(7)10)9-8-2/h6H2,1H3,(H2,7,10)(H,8,9)
InChIKeyDJMPBOHREJSJTB-UHFFFAOYSA-N
XLogP-0.60
TPSA97.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-amino-5-methyl-1H-pyrazole-3-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 4-amino-5-methyl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-methyl-1H-pyrazole-3-carboxamide (CID 4559411) is 4-amino-5-methyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-methyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-methyl-1H-pyrazole-3-carboxamide is Cc1[nH]nc(C(N)=O)c1N.
What is the InChIKey of 4-amino-5-methyl-1H-pyrazole-3-carboxamide?
The InChIKey is DJMPBOHREJSJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-2-3(6)4(5(7)10)9-8-2/h6H2,1H3,(H2,7,10)(H,8,9).
What are the key properties of 4-amino-5-methyl-1H-pyrazole-3-carboxamide?
4-amino-5-methyl-1H-pyrazole-3-carboxamide has a molecular weight of 140.15 g/mol, XLogP of -0.60, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-methyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 4559411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).