2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol

C17H18FN3O — CID 153346050

IUPAC2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol
SMILESCc1nc2ccc(C(C)(C)O)nc2n1-c1ccc(CF)cc1
InChIInChI=1S/C17H18FN3O/c1-11-19-14-8-9-15(17(2,3)22)20-16(14)21(11)13-6-4-12(10-18)5-7-13/h4-9,22H,10H2,1-3H3
InChIKeyFYMMSYNPSZKWDC-UHFFFAOYSA-N
MW299.35 g/mol
LogP3.43
Rot. Bonds3

About 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol

2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol (PubChem CID 153346050) has the molecular formula C17H18FN3O and a molecular weight of 299.35 g/mol. Its IUPAC name is 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol.

Molecular Properties

Compound Name2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol
PubChem CID153346050
Molecular FormulaC17H18FN3O
Molecular Weight299.35 g/mol
Exact Mass299.14
IUPAC Name2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol
SMILESCc1nc2ccc(C(C)(C)O)nc2n1-c1ccc(CF)cc1
InChIInChI=1S/C17H18FN3O/c1-11-19-14-8-9-15(17(2,3)22)20-16(14)21(11)13-6-4-12(10-18)5-7-13/h4-9,22H,10H2,1-3H3
InChIKeyFYMMSYNPSZKWDC-UHFFFAOYSA-N
XLogP3.43
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol 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

3-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine
CID 153345504
4,4,4-trifluoro-N-[3-(4-fluorophenyl)-5-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-hydroxy-3-methylbutanamide
CID 130361336
3-[3-chloro-4-(trifluoromethoxy)phenyl]-2-methyl-5-(trifluoromethyl)imidazo[4,5-b]pyridine
CID 153345637
N-[3-cyclobutyl-5-(2-hydroxypropan-2-yl)imidazo[4,5-b]pyridin-2-yl]-2-(4-methylphenyl)acetamide
CID 130359835
5-tert-butyl-2,3-diphenylimidazo[4,5-b]pyridine
CID 164826174
2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 20916126
3-(4-fluorophenyl)-2-methylimidazo[4,5-b]pyridine
CID 14119097
N,N,2-trimethyl-3-pyridin-4-ylimidazo[4,5-b]pyridin-5-amine
CID 170220030
2,5-dimethyl-3-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]imidazo[4,5-b]pyridine
CID 162615527
2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]-N-propylacetamide
CID 20916146
2-(5,6-dimethyl-2-pyridinyl)propan-2-ol
CID 58229800
4-[2-methyl-3-[4-(morpholin-4-ylmethyl)phenyl]imidazo[4,5-b]pyridin-5-yl]pyridin-2-amine
CID 146316096

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol?
The IUPAC name of 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol (CID 153346050) is 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol.
What is the SMILES notation for 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol?
The canonical SMILES for 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol is Cc1nc2ccc(C(C)(C)O)nc2n1-c1ccc(CF)cc1.
What is the InChIKey of 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol?
The InChIKey is FYMMSYNPSZKWDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN3O/c1-11-19-14-8-9-15(17(2,3)22)20-16(14)21(11)13-6-4-12(10-18)5-7-13/h4-9,22H,10H2,1-3H3.
What are the key properties of 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol?
2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol has a molecular weight of 299.35 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(fluoromethyl)phenyl]-2-methylimidazo[4,5-b]pyridin-5-yl]propan-2-ol is sourced from PubChem (CID 153346050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).