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

C15H14N4O — CID 655070

IUPAC2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(C)nc3ccccn23)n1
InChIInChI=1S/C15H14N4O/c1-10-6-5-7-12(16-10)18-15(20)14-11(2)17-13-8-3-4-9-19(13)14/h3-9H,1-2H3,(H,16,18,20)
InChIKeyGZZPZBJLSKCJRU-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.60
Rot. Bonds2

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

2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 655070) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID655070
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2c(C)nc3ccccn23)n1
InChIInChI=1S/C15H14N4O/c1-10-6-5-7-12(16-10)18-15(20)14-11(2)17-13-8-3-4-9-19(13)14/h3-9H,1-2H3,(H,16,18,20)
InChIKeyGZZPZBJLSKCJRU-UHFFFAOYSA-N
XLogP2.60
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]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

Related Compounds

8-(3-Pyridyl)theophylline
CID 100380
8-(4-Pyridyl)theophylline
CID 121006
1-Benzyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
CID 21604934
Pimefyllin
CID 65597
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-
CID 3071939
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-methyl-5-phenyl-
CID 3071959
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-propyl-
CID 3071969
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-methylpropyl)-5-phenyl-
CID 3071971
Imidazo[1,2-a]pyridine-2-carbohydrazide
CID 3628165
1-benzyl-3-propyl-1H,3H-pyrido(2,1-f)purine-2,4-dione
CID 10359522
3-amino-6-methyl-N-pyridin-2-ylpyrazine-2-carboxamide
CID 11206949
2-(4-((4-imidazo(1,2-a)pyridin-3-ylpyrimidin-2-yl)amino)piperidin-1-yl)-N-methylacetamide
CID 24801863

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 655070) is 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(NC(=O)c2c(C)nc3ccccn23)n1.
What is the InChIKey of 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GZZPZBJLSKCJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-6-5-7-12(16-10)18-15(20)14-11(2)17-13-8-3-4-9-19(13)14/h3-9H,1-2H3,(H,16,18,20).
What are the key properties of 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?
2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(6-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 655070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).