6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide

C13H16N4O — CID 47404870

IUPAC6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cc(C(C)C)[nH]n2)cn1
InChIInChI=1S/C13H16N4O/c1-8(2)11-6-12(17-16-11)15-13(18)10-5-4-9(3)14-7-10/h4-8H,1-3H3,(H2,15,16,17,18)
InChIKeyPCDNVIYXESRIQF-UHFFFAOYSA-N
MW244.30 g/mol
LogP2.49
Rot. Bonds3

About 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide

6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide (PubChem CID 47404870) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
PubChem CID47404870
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2cc(C(C)C)[nH]n2)cn1
InChIInChI=1S/C13H16N4O/c1-8(2)11-6-12(17-16-11)15-13(18)10-5-4-9(3)14-7-10/h4-8H,1-3H3,(H2,15,16,17,18)
InChIKeyPCDNVIYXESRIQF-UHFFFAOYSA-N
XLogP2.49
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-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 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide (CID 47404870) is 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2cc(C(C)C)[nH]n2)cn1.
What is the InChIKey of 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
The InChIKey is PCDNVIYXESRIQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-8(2)11-6-12(17-16-11)15-13(18)10-5-4-9(3)14-7-10/h4-8H,1-3H3,(H2,15,16,17,18).
What are the key properties of 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide?
6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide has a molecular weight of 244.30 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 47404870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).