3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol

C13H10FN3O — CID 19019455

IUPAC3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol
SMILESCc1nc2cnccc2n1-c1ccc(O)cc1F
InChIInChI=1S/C13H10FN3O/c1-8-16-11-7-15-5-4-13(11)17(8)12-3-2-9(18)6-10(12)14/h2-7,18H,1H3
InChIKeyLBQOKNHTFLLOJU-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.57
Rot. Bonds1

About 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol

3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol (PubChem CID 19019455) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol.

Molecular Properties

Compound Name3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol
PubChem CID19019455
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol
SMILESCc1nc2cnccc2n1-c1ccc(O)cc1F
InChIInChI=1S/C13H10FN3O/c1-8-16-11-7-15-5-4-13(11)17(8)12-3-2-9(18)6-10(12)14/h2-7,18H,1H3
InChIKeyLBQOKNHTFLLOJU-UHFFFAOYSA-N
XLogP2.57
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol?
The IUPAC name of 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol (CID 19019455) is 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol.
What is the SMILES notation for 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol?
The canonical SMILES for 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol is Cc1nc2cnccc2n1-c1ccc(O)cc1F.
What is the InChIKey of 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol?
The InChIKey is LBQOKNHTFLLOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-8-16-11-7-15-5-4-13(11)17(8)12-3-2-9(18)6-10(12)14/h2-7,18H,1H3.
What are the key properties of 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol?
3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol has a molecular weight of 243.24 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenol is sourced from PubChem (CID 19019455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).