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

C14H12N4O — CID 170553173

IUPAC2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc3ccccn3c2C(N)=O)cn1
InChIInChI=1S/C14H12N4O/c1-9-5-6-10(8-16-9)12-13(14(15)19)18-7-3-2-4-11(18)17-12/h2-8H,1H3,(H2,15,19)
InChIKeyUXLFDPKRWWRCGI-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.80
Rot. Bonds2

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

2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 170553173) has the molecular formula C14H12N4O and a molecular weight of 252.28 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID170553173
Molecular FormulaC14H12N4O
Molecular Weight252.28 g/mol
Exact Mass252.10
IUPAC Name2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2nc3ccccn3c2C(N)=O)cn1
InChIInChI=1S/C14H12N4O/c1-9-5-6-10(8-16-9)12-13(14(15)19)18-7-3-2-4-11(18)17-12/h2-8H,1H3,(H2,15,19)
InChIKeyUXLFDPKRWWRCGI-UHFFFAOYSA-N
XLogP1.80
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-(4-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 21280357
2-(2,5-dichlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71281270
ethyl 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetate
CID 75480680
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
methyl 2-(4-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 11807750
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
1-(1-methylimidazol-2-yl)-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)ethane-1,2-dione
CID 5100713
2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84777303
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
6-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 30289705
(2-phenylimidazo[1,2-a]pyridin-3-yl)-pyrrolidin-1-ylmethanone
CID 155383445
2-piperazin-1-ylimidazo[1,2-a]pyridine-3-carboxamide
CID 170316248

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 170553173) is 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2nc3ccccn3c2C(N)=O)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UXLFDPKRWWRCGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-9-5-6-10(8-16-9)12-13(14(15)19)18-7-3-2-4-11(18)17-12/h2-8H,1H3,(H2,15,19).
What are the key properties of 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide?
2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 252.28 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 170553173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).