4-(4-fluorophenyl)-2,7-naphthyridin-1-amine

C14H10FN3 — CID 101451432

IUPAC4-(4-fluorophenyl)-2,7-naphthyridin-1-amine
SMILESNc1ncc(-c2ccc(F)cc2)c2ccncc12
InChIInChI=1S/C14H10FN3/c15-10-3-1-9(2-4-10)12-8-18-14(16)13-7-17-6-5-11(12)13/h1-8H,(H2,16,18)
InChIKeyHLIIXTQOWBATIZ-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.02
Rot. Bonds1

About 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine

4-(4-fluorophenyl)-2,7-naphthyridin-1-amine (PubChem CID 101451432) has the molecular formula C14H10FN3 and a molecular weight of 239.25 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2,7-naphthyridin-1-amine
PubChem CID101451432
Molecular FormulaC14H10FN3
Molecular Weight239.25 g/mol
Exact Mass239.09
IUPAC Name4-(4-fluorophenyl)-2,7-naphthyridin-1-amine
SMILESNc1ncc(-c2ccc(F)cc2)c2ccncc12
InChIInChI=1S/C14H10FN3/c15-10-3-1-9(2-4-10)12-8-18-14(16)13-7-17-6-5-11(12)13/h1-8H,(H2,16,18)
InChIKeyHLIIXTQOWBATIZ-UHFFFAOYSA-N
XLogP3.02
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-fluorophenyl)-2,7-naphthyridin-1-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 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine?
The IUPAC name of 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine (CID 101451432) is 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine?
The canonical SMILES for 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine is Nc1ncc(-c2ccc(F)cc2)c2ccncc12.
What is the InChIKey of 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine?
The InChIKey is HLIIXTQOWBATIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3/c15-10-3-1-9(2-4-10)12-8-18-14(16)13-7-17-6-5-11(12)13/h1-8H,(H2,16,18).
What are the key properties of 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine?
4-(4-fluorophenyl)-2,7-naphthyridin-1-amine has a molecular weight of 239.25 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2,7-naphthyridin-1-amine is sourced from PubChem (CID 101451432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).