3-(2-fluorophenyl)-1,6-naphthyridin-2-amine

C14H10FN3 — CID 171354245

IUPAC3-(2-fluorophenyl)-1,6-naphthyridin-2-amine
SMILESNc1nc2ccncc2cc1-c1ccccc1F
InChIInChI=1S/C14H10FN3/c15-12-4-2-1-3-10(12)11-7-9-8-17-6-5-13(9)18-14(11)16/h1-8H,(H2,16,18)
InChIKeyKBNGIGGSRUQSPI-UHFFFAOYSA-N
MW239.25 g/mol
LogP3.02
Rot. Bonds1

About 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine

3-(2-fluorophenyl)-1,6-naphthyridin-2-amine (PubChem CID 171354245) has the molecular formula C14H10FN3 and a molecular weight of 239.25 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-1,6-naphthyridin-2-amine
PubChem CID171354245
Molecular FormulaC14H10FN3
Molecular Weight239.25 g/mol
Exact Mass239.09
IUPAC Name3-(2-fluorophenyl)-1,6-naphthyridin-2-amine
SMILESNc1nc2ccncc2cc1-c1ccccc1F
InChIInChI=1S/C14H10FN3/c15-12-4-2-1-3-10(12)11-7-9-8-17-6-5-13(9)18-14(11)16/h1-8H,(H2,16,18)
InChIKeyKBNGIGGSRUQSPI-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 3-(2-fluorophenyl)-1,6-naphthyridin-2-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 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine?
The IUPAC name of 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine (CID 171354245) is 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine.
What is the SMILES notation for 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine?
The canonical SMILES for 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine is Nc1nc2ccncc2cc1-c1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine?
The InChIKey is KBNGIGGSRUQSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3/c15-12-4-2-1-3-10(12)11-7-9-8-17-6-5-13(9)18-14(11)16/h1-8H,(H2,16,18).
What are the key properties of 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine?
3-(2-fluorophenyl)-1,6-naphthyridin-2-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 3-(2-fluorophenyl)-1,6-naphthyridin-2-amine is sourced from PubChem (CID 171354245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).