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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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).