N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

C20H16N4O — CID 165415046

IUPACN-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1cnccc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C20H16N4O/c1-14-12-21-10-9-18(14)22-20(25)16-7-8-17-11-19(23-24(17)13-16)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,25)
InChIKeyGJHUAIVOAVQSHU-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.96
Rot. Bonds3

About N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide

N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165415046) has the molecular formula C20H16N4O and a molecular weight of 328.38 g/mol. Its IUPAC name is N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165415046
Molecular FormulaC20H16N4O
Molecular Weight328.38 g/mol
Exact Mass328.13
IUPAC NameN-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1cnccc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1
InChIInChI=1S/C20H16N4O/c1-14-12-21-10-9-18(14)22-20(25)16-7-8-17-11-19(23-24(17)13-16)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,25)
InChIKeyGJHUAIVOAVQSHU-UHFFFAOYSA-N
XLogP3.96
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-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 N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 165415046) is N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is Cc1cnccc1NC(=O)c1ccc2cc(-c3ccccc3)nn2c1.
What is the InChIKey of N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is GJHUAIVOAVQSHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O/c1-14-12-21-10-9-18(14)22-20(25)16-7-8-17-11-19(23-24(17)13-16)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,25).
What are the key properties of N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165415046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).