2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide

C11H12N4O — CID 6468673

IUPAC2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccnn2C)nc1
InChIInChI=1S/C11H12N4O/c1-8-3-4-10(12-7-8)14-11(16)9-5-6-13-15(9)2/h3-7H,1-2H3,(H,12,14,16)
InChIKeyMLCLGMNSRNFRPT-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.38
Rot. Bonds2

About 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide

2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide (PubChem CID 6468673) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide
PubChem CID6468673
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccnn2C)nc1
InChIInChI=1S/C11H12N4O/c1-8-3-4-10(12-7-8)14-11(16)9-5-6-13-15(9)2/h3-7H,1-2H3,(H,12,14,16)
InChIKeyMLCLGMNSRNFRPT-UHFFFAOYSA-N
XLogP1.38
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(5-methyl-2-pyridinyl)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 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The IUPAC name of 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide (CID 6468673) is 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The canonical SMILES for 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide is Cc1ccc(NC(=O)c2ccnn2C)nc1.
What is the InChIKey of 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The InChIKey is MLCLGMNSRNFRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-8-3-4-10(12-7-8)14-11(16)9-5-6-13-15(9)2/h3-7H,1-2H3,(H,12,14,16).
What are the key properties of 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide?
2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide is sourced from PubChem (CID 6468673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).