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

C11H8N4O — CID 141435972

IUPAC5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2cnc3nc[nH]c3c2)c[nH]1
InChIInChI=1S/C11H8N4O/c16-10-2-1-7(4-12-10)8-3-9-11(13-5-8)15-6-14-9/h1-6H,(H,12,16)(H,13,14,15)
InChIKeyTUMKBXZUCLSXJT-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.31
Rot. Bonds1

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

5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one (PubChem CID 141435972) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one
PubChem CID141435972
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Name5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one
SMILESO=c1ccc(-c2cnc3nc[nH]c3c2)c[nH]1
InChIInChI=1S/C11H8N4O/c16-10-2-1-7(4-12-10)8-3-9-11(13-5-8)15-6-14-9/h1-6H,(H,12,16)(H,13,14,15)
InChIKeyTUMKBXZUCLSXJT-UHFFFAOYSA-N
XLogP1.31
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-pyridin-4-yl-1H-imidazo[4,5-b]pyridine
CID 12784298
6-[4-(azetidin-1-ylsulfonyl)phenyl]-1H-imidazo[4,5-b]pyridine
CID 91214113
5-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxamide
CID 141415751
5-phenyl-1H-pyridin-2-one
CID 10057963
5-(2,5-difluorophenyl)-1H-pyridin-2-one
CID 53217701
5-(3,4-dimethylphenyl)-1H-pyridin-2-one
CID 90292651
7H-purine;1H-pyridin-2-one
CID 158035118
3,5-dihydroimidazo[4,5-c]pyridin-6-one
CID 57313405
6-ethynyl-1H-imidazo[4,5-b]pyridine
CID 18007825
4-(3H-benzimidazol-5-yl)-1H-pyridin-2-one
CID 141171310
3-amino-2,6-difluoro-5-(1H-imidazo[4,5-b]pyridin-6-yl)benzamide
CID 86653263
5-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridin-2-one
CID 50984818

Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one?
The IUPAC name of 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one (CID 141435972) is 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one?
The canonical SMILES for 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one is O=c1ccc(-c2cnc3nc[nH]c3c2)c[nH]1.
What is the InChIKey of 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one?
The InChIKey is TUMKBXZUCLSXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c16-10-2-1-7(4-12-10)8-3-9-11(13-5-8)15-6-14-9/h1-6H,(H,12,16)(H,13,14,15).
What are the key properties of 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one?
5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one has a molecular weight of 212.21 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazo[4,5-b]pyridin-6-yl)-1H-pyridin-2-one is sourced from PubChem (CID 141435972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).