N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide

C17H18N4O2 — CID 77081343

IUPACN-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1cc(C)n2cc(CNC(=O)c3cc(C)[nH]c(=O)c3)nc2c1
InChIInChI=1S/C17H18N4O2/c1-10-4-12(3)21-9-14(20-15(21)5-10)8-18-17(23)13-6-11(2)19-16(22)7-13/h4-7,9H,8H2,1-3H3,(H,18,23)(H,19,22)
InChIKeyOLDXOOWOYVKFAW-UHFFFAOYSA-N
MW310.36 g/mol
LogP1.88
Rot. Bonds3

About N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide

N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 77081343) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide
PubChem CID77081343
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1cc(C)n2cc(CNC(=O)c3cc(C)[nH]c(=O)c3)nc2c1
InChIInChI=1S/C17H18N4O2/c1-10-4-12(3)21-9-14(20-15(21)5-10)8-18-17(23)13-6-11(2)19-16(22)7-13/h4-7,9H,8H2,1-3H3,(H,18,23)(H,19,22)
InChIKeyOLDXOOWOYVKFAW-UHFFFAOYSA-N
XLogP1.88
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide with MolForge

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Related Compounds

2-methyl-6-oxo-N-(pyridin-2-ylmethyl)-1H-pyridine-4-carboxamide
CID 110698624
N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide
CID 59355711
2-methyl-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]-6-oxo-1H-pyridine-4-carboxamide
CID 77098009
2-methyl-N-[2-(5-methylthiophen-2-yl)ethyl]-6-oxo-1H-pyridine-4-carboxamide
CID 77083299
N-tert-butyl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 110698671
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1H-1,2,4-triazol-5-yl)benzamide
CID 75438077
2-ethyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-1H-pyridine-4-carboxamide
CID 74240929
N-butan-2-yl-2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 110698591
N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-oxo-1H-quinoline-4-carboxamide
CID 70756563
4,6-dimethyl-1H-pyridin-2-one;ethane
CID 91063629
2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 68620934
5,7-dimethyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 56785481

Frequently Asked Questions

What is the IUPAC name of N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide (CID 77081343) is N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide is Cc1cc(C)n2cc(CNC(=O)c3cc(C)[nH]c(=O)c3)nc2c1.
What is the InChIKey of N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is OLDXOOWOYVKFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-10-4-12(3)21-9-14(20-15(21)5-10)8-18-17(23)13-6-11(2)19-16(22)7-13/h4-7,9H,8H2,1-3H3,(H,18,23)(H,19,22).
What are the key properties of N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide?
N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5,7-dimethylimidazo[1,2-a]pyridin-2-yl)methyl]-2-methyl-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 77081343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).