7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide

C16H12FN3O2 — CID 86296471

IUPAC7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide
SMILESNC(=O)c1cnc2cc(OCc3ccc(F)cc3)cnc2c1
InChIInChI=1S/C16H12FN3O2/c17-12-3-1-10(2-4-12)9-22-13-6-15-14(20-8-13)5-11(7-19-15)16(18)21/h1-8H,9H2,(H2,18,21)
InChIKeyJCEAANRNMUECLL-UHFFFAOYSA-N
MW297.29 g/mol
LogP2.45
Rot. Bonds4

About 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide

7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide (PubChem CID 86296471) has the molecular formula C16H12FN3O2 and a molecular weight of 297.29 g/mol. Its IUPAC name is 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide
PubChem CID86296471
Molecular FormulaC16H12FN3O2
Molecular Weight297.29 g/mol
Exact Mass297.09
IUPAC Name7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide
SMILESNC(=O)c1cnc2cc(OCc3ccc(F)cc3)cnc2c1
InChIInChI=1S/C16H12FN3O2/c17-12-3-1-10(2-4-12)9-22-13-6-15-14(20-8-13)5-11(7-19-15)16(18)21/h1-8H,9H2,(H2,18,21)
InChIKeyJCEAANRNMUECLL-UHFFFAOYSA-N
XLogP2.45
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.29
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide 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 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide?
The IUPAC name of 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide (CID 86296471) is 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide.
What is the SMILES notation for 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide?
The canonical SMILES for 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide is NC(=O)c1cnc2cc(OCc3ccc(F)cc3)cnc2c1.
What is the InChIKey of 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide?
The InChIKey is JCEAANRNMUECLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3O2/c17-12-3-1-10(2-4-12)9-22-13-6-15-14(20-8-13)5-11(7-19-15)16(18)21/h1-8H,9H2,(H2,18,21).
What are the key properties of 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide?
7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide has a molecular weight of 297.29 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-fluorophenyl)methoxy]-1,5-naphthyridine-3-carboxamide is sourced from PubChem (CID 86296471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).