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

C18H11F2N3 — CID 5118076

IUPAC2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2F)cc(-c2cccc(F)c2)nc1N
InChIInChI=1S/C18H11F2N3/c19-12-5-3-4-11(8-12)17-9-14(15(10-21)18(22)23-17)13-6-1-2-7-16(13)20/h1-9H,(H2,22,23)
InChIKeyXEOPRWOVEMPNIE-UHFFFAOYSA-N
MW307.30 g/mol
LogP4.15
Rot. Bonds2

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

2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile (PubChem CID 5118076) has the molecular formula C18H11F2N3 and a molecular weight of 307.30 g/mol. Its IUPAC name is 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile
PubChem CID5118076
Molecular FormulaC18H11F2N3
Molecular Weight307.30 g/mol
Exact Mass307.09
IUPAC Name2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccccc2F)cc(-c2cccc(F)c2)nc1N
InChIInChI=1S/C18H11F2N3/c19-12-5-3-4-11(8-12)17-9-14(15(10-21)18(22)23-17)13-6-1-2-7-16(13)20/h1-9H,(H2,22,23)
InChIKeyXEOPRWOVEMPNIE-UHFFFAOYSA-N
XLogP4.15
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.30
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile (CID 5118076) is 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile is N#Cc1c(-c2ccccc2F)cc(-c2cccc(F)c2)nc1N.
What is the InChIKey of 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile?
The InChIKey is XEOPRWOVEMPNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2N3/c19-12-5-3-4-11(8-12)17-9-14(15(10-21)18(22)23-17)13-6-1-2-7-16(13)20/h1-9H,(H2,22,23).
What are the key properties of 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile?
2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile has a molecular weight of 307.30 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(2-fluorophenyl)-6-(3-fluorophenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 5118076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).