6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine

C19H11ClF3N3O — CID 164616042

IUPAC6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine
SMILESFc1ccc(-c2cc3c(cn2)ncn3-c2ccc(OC(F)F)cc2)c(Cl)c1
InChIInChI=1S/C19H11ClF3N3O/c20-15-7-11(21)1-6-14(15)16-8-18-17(9-24-16)25-10-26(18)12-2-4-13(5-3-12)27-19(22)23/h1-10,19H
InChIKeyRZXGYCGMPKSISN-UHFFFAOYSA-N
MW389.76 g/mol
LogP5.48
Rot. Bonds4

About 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine

6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine (PubChem CID 164616042) has the molecular formula C19H11ClF3N3O and a molecular weight of 389.76 g/mol. Its IUPAC name is 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine
PubChem CID164616042
Molecular FormulaC19H11ClF3N3O
Molecular Weight389.76 g/mol
Exact Mass389.05
IUPAC Name6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine
SMILESFc1ccc(-c2cc3c(cn2)ncn3-c2ccc(OC(F)F)cc2)c(Cl)c1
InChIInChI=1S/C19H11ClF3N3O/c20-15-7-11(21)1-6-14(15)16-8-18-17(9-24-16)25-10-26(18)12-2-4-13(5-3-12)27-19(22)23/h1-10,19H
InChIKeyRZXGYCGMPKSISN-UHFFFAOYSA-N
XLogP5.48
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.76
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine 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 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine?
The IUPAC name of 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine (CID 164616042) is 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine.
What is the SMILES notation for 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine?
The canonical SMILES for 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine is Fc1ccc(-c2cc3c(cn2)ncn3-c2ccc(OC(F)F)cc2)c(Cl)c1.
What is the InChIKey of 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine?
The InChIKey is RZXGYCGMPKSISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11ClF3N3O/c20-15-7-11(21)1-6-14(15)16-8-18-17(9-24-16)25-10-26(18)12-2-4-13(5-3-12)27-19(22)23/h1-10,19H.
What are the key properties of 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine?
6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine has a molecular weight of 389.76 g/mol, XLogP of 5.48, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-4-fluorophenyl)-1-[4-(difluoromethoxy)phenyl]imidazo[4,5-c]pyridine is sourced from PubChem (CID 164616042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).