1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen

C6H9N3O — CID 144839444

IUPAC1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen
SMILESO=c1[nH]c2ccncc2[nH]1.[H][H].[H][H]
InChIInChI=1S/C6H5N3O.2H2/c10-6-8-4-1-2-7-3-5(4)9-6;;/h1-3H,(H2,8,9,10);2*1H
InChIKeyYIHZCVDVSUWUMB-UHFFFAOYSA-N
MW139.16 g/mol
LogP0.74
Rot. Bonds

About 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen

1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen (PubChem CID 144839444) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen.

Molecular Properties

Compound Name1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen
PubChem CID144839444
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen
SMILESO=c1[nH]c2ccncc2[nH]1.[H][H].[H][H]
InChIInChI=1S/C6H5N3O.2H2/c10-6-8-4-1-2-7-3-5(4)9-6;;/h1-3H,(H2,8,9,10);2*1H
InChIKeyYIHZCVDVSUWUMB-UHFFFAOYSA-N
XLogP0.74
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-dihydroimidazo[4,5-c]pyridin-2-one
CID 11686916
1,3-dihydrobenzimidazol-2-one;zinc
CID 174871541
4H-pyrido[3,4-b]pyrazin-3-one
CID 28812113
1-(2-phenylethyl)-3H-imidazo[4,5-c]pyridin-2-one
CID 70318245
4-bromo-1H-1,7-naphthyridin-2-one
CID 66631901
4-hydroxy-1H-1,6-naphthyridin-2-one
CID 54720992
1H-1,7-naphthyridin-4-one
CID 589687
3-hydroxy-1H-1,7-naphthyridin-2-one;hydrobromide
CID 135937902
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-4-carboxamide
CID 26663415
3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyridazin-6-one
CID 136710705
5-(2-pyrazin-2-ylacetyl)-1,3-dihydrobenzimidazol-2-one
CID 116832745
1,3-dihydroimidazo[4,5-b]pyrazin-2-one
CID 68856140

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen?
The IUPAC name of 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen (CID 144839444) is 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen.
What is the SMILES notation for 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen?
The canonical SMILES for 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen is O=c1[nH]c2ccncc2[nH]1.[H][H].[H][H].
What is the InChIKey of 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen?
The InChIKey is YIHZCVDVSUWUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O.2H2/c10-6-8-4-1-2-7-3-5(4)9-6;;/h1-3H,(H2,8,9,10);2*1H.
What are the key properties of 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen?
1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen has a molecular weight of 139.16 g/mol, XLogP of 0.74, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen is sourced from PubChem (CID 144839444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).