1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one

C14H10F3N3O — CID 175503261

IUPAC1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one
SMILESCn1cnc2c(=O)n(-c3ccc(C(F)(F)F)cc3)ccc21
InChIInChI=1S/C14H10F3N3O/c1-19-8-18-12-11(19)6-7-20(13(12)21)10-4-2-9(3-5-10)14(15,16)17/h2-8H,1H3
InChIKeyDJORCKYIKOIPHC-UHFFFAOYSA-N
MW293.25 g/mol
LogP2.74
Rot. Bonds1

About 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one

1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one (PubChem CID 175503261) has the molecular formula C14H10F3N3O and a molecular weight of 293.25 g/mol. Its IUPAC name is 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one
PubChem CID175503261
Molecular FormulaC14H10F3N3O
Molecular Weight293.25 g/mol
Exact Mass293.08
IUPAC Name1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one
SMILESCn1cnc2c(=O)n(-c3ccc(C(F)(F)F)cc3)ccc21
InChIInChI=1S/C14H10F3N3O/c1-19-8-18-12-11(19)6-7-20(13(12)21)10-4-2-9(3-5-10)14(15,16)17/h2-8H,1H3
InChIKeyDJORCKYIKOIPHC-UHFFFAOYSA-N
XLogP2.74
TPSA39.82 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.25
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-methyl-1-[4-(trifluoromethyl)phenyl]purin-6-one
CID 69439011
1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one
CID 177336031
1,5-dimethylimidazo[4,5-c]pyridin-4-one
CID 14148531
5-[6-(butan-2-ylamino)-3-pyridinyl]-1-methylimidazo[4,5-c]pyridin-4-one
CID 177336188
3-amino-1-[4-(trifluoromethyl)phenyl]pyrazin-2-one
CID 172903263
6-methyl-2-[4-(trifluoromethyl)phenyl]isoquinolin-1-one
CID 144586770
N-methyl-1-[4-(trifluoromethyl)phenyl]imidazol-2-amine
CID 106557098
11-(4-acetylphenyl)-4-(trifluoromethyl)-2,3,5,7,8,11-hexazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CID 66498934
N-(1-methylbenzimidazol-5-yl)-4-(trifluoromethyl)benzamide
CID 110728545
6-amino-2-[4-(trifluoromethyl)phenyl]isoquinolin-1-one
CID 155234088
1-(4-chlorophenyl)-9-methyl-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]purin-6-one
CID 11328337
1-phenyl-3-[4-(trifluoromethyl)phenyl]imidazol-2-one
CID 16719924

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one?
The IUPAC name of 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one (CID 175503261) is 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one.
What is the SMILES notation for 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one?
The canonical SMILES for 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one is Cn1cnc2c(=O)n(-c3ccc(C(F)(F)F)cc3)ccc21.
What is the InChIKey of 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one?
The InChIKey is DJORCKYIKOIPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3N3O/c1-19-8-18-12-11(19)6-7-20(13(12)21)10-4-2-9(3-5-10)14(15,16)17/h2-8H,1H3.
What are the key properties of 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one?
1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one has a molecular weight of 293.25 g/mol, XLogP of 2.74, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one is sourced from PubChem (CID 175503261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).