3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one

C11H8N4O — CID 136812530

IUPAC3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one
SMILESO=c1cc[nH]cc1-c1nc2ccncc2[nH]1
InChIInChI=1S/C11H8N4O/c16-10-2-4-12-5-7(10)11-14-8-1-3-13-6-9(8)15-11/h1-6H,(H,12,16)(H,14,15)
InChIKeyDHCGPFGTFBHGAI-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.31
Rot. Bonds1

About 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one

3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one (PubChem CID 136812530) has the molecular formula C11H8N4O and a molecular weight of 212.21 g/mol. Its IUPAC name is 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one.

Molecular Properties

Compound Name3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one
PubChem CID136812530
Molecular FormulaC11H8N4O
Molecular Weight212.21 g/mol
Exact Mass212.07
IUPAC Name3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one
SMILESO=c1cc[nH]cc1-c1nc2ccncc2[nH]1
InChIInChI=1S/C11H8N4O/c16-10-2-4-12-5-7(10)11-14-8-1-3-13-6-9(8)15-11/h1-6H,(H,12,16)(H,14,15)
InChIKeyDHCGPFGTFBHGAI-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

2-(1H-pyrrol-2-yl)-3H-imidazo[4,5-c]pyridine
CID 137298700
3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one
CID 136710705
3-(3H-imidazo[4,5-c]pyridin-2-yl)benzene-1,2-diol
CID 136928276
3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one
CID 136812536
2-[2-(fluoromethyl)phenyl]-3H-imidazo[4,5-c]pyridine
CID 143605442
2-(2-fluoro-3-methylphenyl)-3H-imidazo[4,5-c]pyridine
CID 81477423
2-(4,5-dimethylthiophen-3-yl)-3H-imidazo[4,5-c]pyridine
CID 156838859
4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)phenol
CID 137011269
4-fluoro-2-(3H-imidazo[4,5-c]pyridin-2-yl)aniline
CID 55169075
2-(2-methoxy-3-pyridinyl)-3H-imidazo[4,5-c]pyridine
CID 63268642
5-fluoro-2-hydroxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)benzoic acid
CID 162531071
2-(9H-fluoren-4-yl)-3H-imidazo[4,5-c]pyridine
CID 59208225

Frequently Asked Questions

What is the IUPAC name of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one?
The IUPAC name of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one (CID 136812530) is 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one.
What is the SMILES notation for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one?
The canonical SMILES for 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one is O=c1cc[nH]cc1-c1nc2ccncc2[nH]1.
What is the InChIKey of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one?
The InChIKey is DHCGPFGTFBHGAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O/c16-10-2-4-12-5-7(10)11-14-8-1-3-13-6-9(8)15-11/h1-6H,(H,12,16)(H,14,15).
What are the key properties of 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one?
3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-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 3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridin-4-one is sourced from PubChem (CID 136812530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).