8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine

C17H15FN2 — CID 174570438

IUPAC8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine
SMILESCCCc1cc2cccnc2c(-c2cccc(F)c2)n1
InChIInChI=1S/C17H15FN2/c1-2-5-15-11-13-7-4-9-19-16(13)17(20-15)12-6-3-8-14(18)10-12/h3-4,6-11H,2,5H2,1H3
InChIKeyABIAZHDJAICSCW-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.39
Rot. Bonds3

About 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine

8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine (PubChem CID 174570438) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine.

Molecular Properties

Compound Name8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine
PubChem CID174570438
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC Name8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine
SMILESCCCc1cc2cccnc2c(-c2cccc(F)c2)n1
InChIInChI=1S/C17H15FN2/c1-2-5-15-11-13-7-4-9-19-16(13)17(20-15)12-6-3-8-14(18)10-12/h3-4,6-11H,2,5H2,1H3
InChIKeyABIAZHDJAICSCW-UHFFFAOYSA-N
XLogP4.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N'-[8-(3-fluorophenyl)-1,7-naphthyridin-6-yl]butane-1,4-diamine
CID 143600390
6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine
CID 141136121
3-ethyl-1-(3-fluorophenyl)isoquinoline
CID 140508145
8-chloro-6-(3-fluorophenyl)quinoline
CID 174995672
3-(3-fluorophenyl)-2-propan-2-ylpyridine
CID 90162322
1-(3-fluorophenyl)-1-quinolin-8-ylethanol
CID 81216618
8-(4-chloro-6-propylpyrimidin-2-yl)quinoline
CID 63969297
6-fluoro-8-methylsulfanylquinoline
CID 170900378
2-[2-(3-fluorophenyl)-3-pyridinyl]acetic acid
CID 117001575
1-(3-fluorophenyl)-2-quinolin-8-ylpropan-2-amine
CID 114833985
[6-(3-fluorophenyl)-5-methoxypyrazin-2-yl]methanamine
CID 83850538
2-(3-fluorophenyl)-4-propylpyrimidin-5-amine
CID 114207096

Frequently Asked Questions

What is the IUPAC name of 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine?
The IUPAC name of 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine (CID 174570438) is 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine.
What is the SMILES notation for 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine?
The canonical SMILES for 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine is CCCc1cc2cccnc2c(-c2cccc(F)c2)n1.
What is the InChIKey of 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine?
The InChIKey is ABIAZHDJAICSCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c1-2-5-15-11-13-7-4-9-19-16(13)17(20-15)12-6-3-8-14(18)10-12/h3-4,6-11H,2,5H2,1H3.
What are the key properties of 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine?
8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine has a molecular weight of 266.32 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine is sourced from PubChem (CID 174570438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).