3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one

C7H4F3N3O — CID 151573633

IUPAC3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cccnc2n1C(F)(F)F
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)13-5-4(12-6(13)14)2-1-3-11-5/h1-3H,(H,12,14)
InChIKeyQEZCOIBMWQUHSV-UHFFFAOYSA-N
MW203.12 g/mol
LogP1.20
Rot. Bonds

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

3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one (PubChem CID 151573633) has the molecular formula C7H4F3N3O and a molecular weight of 203.12 g/mol. Its IUPAC name is 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one
PubChem CID151573633
Molecular FormulaC7H4F3N3O
Molecular Weight203.12 g/mol
Exact Mass203.03
IUPAC Name3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one
SMILESO=c1[nH]c2cccnc2n1C(F)(F)F
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)13-5-4(12-6(13)14)2-1-3-11-5/h1-3H,(H,12,14)
InChIKeyQEZCOIBMWQUHSV-UHFFFAOYSA-N
XLogP1.20
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.12
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one 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

2-(2-oxo-1H-imidazo[4,5-b]pyridin-3-yl)acetonitrile
CID 83415021
ethane;3-ethyl-1H-imidazo[4,5-b]pyridin-2-one
CID 91018221
3-(2-methylpropyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 134794147
3-(cyclopropylmethyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 121199602
3-(2-methoxyethyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 121199603
3-[2-(dimethylamino)ethyl]-1H-imidazo[4,5-b]pyridin-2-one;molecular hydrogen
CID 142993059
2,5,7,12-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5,9,11-pentaene
CID 91665917
3-(5-amino-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-2-one
CID 82514009
4-benzyl-1H-pyrido[2,3-b]pyrazine-2,3-dione
CID 50742664
4-(4-chlorophenyl)-1H-pyrido[2,3-b]pyrazine-2,3-dione
CID 20565456
2-(2-sulfanylidene-1H-imidazo[4,5-b]pyridin-3-yl)acetamide
CID 79289461
3-(1-methylindazol-5-yl)-1H-imidazo[4,5-b]pyridin-2-one
CID 150066382

Frequently Asked Questions

What is the IUPAC name of 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one (CID 151573633) is 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one is O=c1[nH]c2cccnc2n1C(F)(F)F.
What is the InChIKey of 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is QEZCOIBMWQUHSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O/c8-7(9,10)13-5-4(12-6(13)14)2-1-3-11-5/h1-3H,(H,12,14).
What are the key properties of 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one?
3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 203.12 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)-1H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 151573633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).