7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide

C15H14N4O — CID 51250537

IUPAC7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccnc(NC(=O)c2cn3ccc(C)cc3n2)c1
InChIInChI=1S/C15H14N4O/c1-10-3-5-16-13(7-10)18-15(20)12-9-19-6-4-11(2)8-14(19)17-12/h3-9H,1-2H3,(H,16,18,20)
InChIKeyACZAFPSDOCVKKR-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.60
Rot. Bonds2

About 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide

7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 51250537) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID51250537
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccnc(NC(=O)c2cn3ccc(C)cc3n2)c1
InChIInChI=1S/C15H14N4O/c1-10-3-5-16-13(7-10)18-15(20)12-9-19-6-4-11(2)8-14(19)17-12/h3-9H,1-2H3,(H,16,18,20)
InChIKeyACZAFPSDOCVKKR-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

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Related Compounds

N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723677
2-N,6-N-bis(4-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4130002
N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172231
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-(5-chloro-2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 17394074
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
N-[(2S)-butan-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 34674868
N-(2,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172222
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608
7-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 17467644
7-methyl-N'-(2-methylbenzoyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 47013435

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 51250537) is 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccnc(NC(=O)c2cn3ccc(C)cc3n2)c1.
What is the InChIKey of 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is ACZAFPSDOCVKKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-3-5-16-13(7-10)18-15(20)12-9-19-6-4-11(2)8-14(19)17-12/h3-9H,1-2H3,(H,16,18,20).
What are the key properties of 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide?
7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-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 7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 51250537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).