2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile

C19H14FN3 — CID 5230179

IUPAC2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile
SMILESCc1ccccc1-c1cc(-c2cccc(F)c2)c(C#N)c(N)n1
InChIInChI=1S/C19H14FN3/c1-12-5-2-3-8-15(12)18-10-16(17(11-21)19(22)23-18)13-6-4-7-14(20)9-13/h2-10H,1H3,(H2,22,23)
InChIKeyFLSFBPNLBORWOU-UHFFFAOYSA-N
MW303.34 g/mol
LogP4.32
Rot. Bonds2

About 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile

2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile (PubChem CID 5230179) has the molecular formula C19H14FN3 and a molecular weight of 303.34 g/mol. Its IUPAC name is 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile
PubChem CID5230179
Molecular FormulaC19H14FN3
Molecular Weight303.34 g/mol
Exact Mass303.12
IUPAC Name2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile
SMILESCc1ccccc1-c1cc(-c2cccc(F)c2)c(C#N)c(N)n1
InChIInChI=1S/C19H14FN3/c1-12-5-2-3-8-15(12)18-10-16(17(11-21)19(22)23-18)13-6-4-7-14(20)9-13/h2-10H,1H3,(H2,22,23)
InChIKeyFLSFBPNLBORWOU-UHFFFAOYSA-N
XLogP4.32
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile 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 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile (CID 5230179) is 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile is Cc1ccccc1-c1cc(-c2cccc(F)c2)c(C#N)c(N)n1.
What is the InChIKey of 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile?
The InChIKey is FLSFBPNLBORWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3/c1-12-5-2-3-8-15(12)18-10-16(17(11-21)19(22)23-18)13-6-4-7-14(20)9-13/h2-10H,1H3,(H2,22,23).
What are the key properties of 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile?
2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile has a molecular weight of 303.34 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(3-fluorophenyl)-6-(2-methylphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 5230179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).