2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide

C13H11N5O2 — CID 175230439

IUPAC2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide
SMILESNC(=O)Cn1c(=O)[nH]c2ncc(-c3cccnc3)cc21
InChIInChI=1S/C13H11N5O2/c14-11(19)7-18-10-4-9(8-2-1-3-15-5-8)6-16-12(10)17-13(18)20/h1-6H,7H2,(H2,14,19)(H,16,17,20)
InChIKeyKABYCSSUBFSVSW-UHFFFAOYSA-N
MW269.26 g/mol
LogP0.27
Rot. Bonds3

About 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide

2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide (PubChem CID 175230439) has the molecular formula C13H11N5O2 and a molecular weight of 269.26 g/mol. Its IUPAC name is 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide
PubChem CID175230439
Molecular FormulaC13H11N5O2
Molecular Weight269.26 g/mol
Exact Mass269.09
IUPAC Name2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide
SMILESNC(=O)Cn1c(=O)[nH]c2ncc(-c3cccnc3)cc21
InChIInChI=1S/C13H11N5O2/c14-11(19)7-18-10-4-9(8-2-1-3-15-5-8)6-16-12(10)17-13(18)20/h1-6H,7H2,(H2,14,19)(H,16,17,20)
InChIKeyKABYCSSUBFSVSW-UHFFFAOYSA-N
XLogP0.27
TPSA106.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-cyclobutyl-2-oxoethyl)-6-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridin-2-one
CID 134493753
6-(4-fluoro-3-methylphenyl)-1-(2-oxobutyl)-3H-imidazo[4,5-b]pyridin-2-one
CID 134493783
3-propyl-6-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-one
CID 20509433
6-chloro-1-(2-pyridin-3-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one
CID 25093973
6-chloro-1-pentyl-7-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-2-one
CID 67353212
1-[2-(azetidin-1-yl)ethyl]-6-(3-chlorophenyl)-3H-imidazo[4,5-b]pyridin-2-one
CID 134493839
1-[[(2R)-azetidin-2-yl]methyl]-6-(4-fluorophenyl)-3H-imidazo[4,5-b]pyridin-2-one
CID 175785942
methyl 3,5-dipyridin-3-ylpyridine-2-carboxylate
CID 46317548
1-(2-methylpropyl)-5-pyridin-3-yl-3H-imidazo[4,5-b]pyrazin-2-one
CID 126474949
1-[2-(azetidin-1-yl)ethyl]-6-[3-(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridin-2-one
CID 134493724
6-amino-5-pyridin-3-yl-1H-pyrimidin-2-one
CID 15138995
6-chloro-1-(2-methylprop-2-enyl)-3H-imidazo[4,5-b]pyridin-2-one
CID 89006730

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide?
The IUPAC name of 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide (CID 175230439) is 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide.
What is the SMILES notation for 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide?
The canonical SMILES for 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide is NC(=O)Cn1c(=O)[nH]c2ncc(-c3cccnc3)cc21.
What is the InChIKey of 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide?
The InChIKey is KABYCSSUBFSVSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O2/c14-11(19)7-18-10-4-9(8-2-1-3-15-5-8)6-16-12(10)17-13(18)20/h1-6H,7H2,(H2,14,19)(H,16,17,20).
What are the key properties of 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide?
2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide has a molecular weight of 269.26 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-6-pyridin-3-yl-3H-imidazo[4,5-b]pyridin-1-yl)acetamide is sourced from PubChem (CID 175230439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).