5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine

C19H16ClFN2O — CID 150434558

IUPAC5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine
SMILESCOc1ncc(N(C)c2ccc(F)cc2)cc1-c1cccc(Cl)c1
InChIInChI=1S/C19H16ClFN2O/c1-23(16-8-6-15(21)7-9-16)17-11-18(19(24-2)22-12-17)13-4-3-5-14(20)10-13/h3-12H,1-2H3
InChIKeyHKMIHPDZBBFHMT-UHFFFAOYSA-N
MW342.80 g/mol
LogP5.32
Rot. Bonds4

About 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine

5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine (PubChem CID 150434558) has the molecular formula C19H16ClFN2O and a molecular weight of 342.80 g/mol. Its IUPAC name is 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine
PubChem CID150434558
Molecular FormulaC19H16ClFN2O
Molecular Weight342.80 g/mol
Exact Mass342.09
IUPAC Name5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine
SMILESCOc1ncc(N(C)c2ccc(F)cc2)cc1-c1cccc(Cl)c1
InChIInChI=1S/C19H16ClFN2O/c1-23(16-8-6-15(21)7-9-16)17-11-18(19(24-2)22-12-17)13-4-3-5-14(20)10-13/h3-12H,1-2H3
InChIKeyHKMIHPDZBBFHMT-UHFFFAOYSA-N
XLogP5.32
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.80
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine 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 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine?
The IUPAC name of 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine (CID 150434558) is 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine.
What is the SMILES notation for 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine?
The canonical SMILES for 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine is COc1ncc(N(C)c2ccc(F)cc2)cc1-c1cccc(Cl)c1.
What is the InChIKey of 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine?
The InChIKey is HKMIHPDZBBFHMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClFN2O/c1-23(16-8-6-15(21)7-9-16)17-11-18(19(24-2)22-12-17)13-4-3-5-14(20)10-13/h3-12H,1-2H3.
What are the key properties of 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine?
5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine has a molecular weight of 342.80 g/mol, XLogP of 5.32, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-chlorophenyl)-N-(4-fluorophenyl)-6-methoxy-N-methylpyridin-3-amine is sourced from PubChem (CID 150434558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).