6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide

C15H13N5O — CID 166481480

IUPAC6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
SMILESCc1ncccc1NC(=O)c1cccc(-n2ccnc2)n1
InChIInChI=1S/C15H13N5O/c1-11-12(5-3-7-17-11)19-15(21)13-4-2-6-14(18-13)20-9-8-16-10-20/h2-10H,1H3,(H,19,21)
InChIKeyJIQBTGOVYGOUKY-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.22
Rot. Bonds3

About 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide

6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 166481480) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
PubChem CID166481480
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
SMILESCc1ncccc1NC(=O)c1cccc(-n2ccnc2)n1
InChIInChI=1S/C15H13N5O/c1-11-12(5-3-7-17-11)19-15(21)13-4-2-6-14(18-13)20-9-8-16-10-20/h2-10H,1H3,(H,19,21)
InChIKeyJIQBTGOVYGOUKY-UHFFFAOYSA-N
XLogP2.22
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-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-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide (CID 166481480) is 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide is Cc1ncccc1NC(=O)c1cccc(-n2ccnc2)n1.
What is the InChIKey of 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is JIQBTGOVYGOUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c1-11-12(5-3-7-17-11)19-15(21)13-4-2-6-14(18-13)20-9-8-16-10-20/h2-10H,1H3,(H,19,21).
What are the key properties of 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide?
6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 166481480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).