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

C21H18N4O — CID 165414961

IUPACN-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)cc(C)n1
InChIInChI=1S/C21H18N4O/c1-14-10-18(11-15(2)22-14)23-21(26)17-8-9-19-12-20(24-25(19)13-17)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,23,26)
InChIKeyOSSABJQKSSRKAU-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.27
Rot. Bonds3

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

N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 165414961) has the molecular formula C21H18N4O and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID165414961
Molecular FormulaC21H18N4O
Molecular Weight342.40 g/mol
Exact Mass342.15
IUPAC NameN-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)cc(C)n1
InChIInChI=1S/C21H18N4O/c1-14-10-18(11-15(2)22-14)23-21(26)17-8-9-19-12-20(24-25(19)13-17)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,23,26)
InChIKeyOSSABJQKSSRKAU-UHFFFAOYSA-N
XLogP4.27
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,6-dimethyl-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-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide (CID 165414961) is N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is Cc1cc(NC(=O)c2ccc3cc(-c4ccccc4)nn3c2)cc(C)n1.
What is the InChIKey of N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is OSSABJQKSSRKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O/c1-14-10-18(11-15(2)22-14)23-21(26)17-8-9-19-12-20(24-25(19)13-17)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,23,26).
What are the key properties of N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide?
N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-4-pyridinyl)-2-phenylpyrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 165414961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).