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

C20H19FN2 — CID 141136121

IUPAC6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine
SMILESFc1cccc(-c2nc(C3CCCCC3)cc3cccnc23)c1
InChIInChI=1S/C20H19FN2/c21-17-10-4-8-15(12-17)20-19-16(9-5-11-22-19)13-18(23-20)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2
InChIKeyDRQBQRFKVWEQHT-UHFFFAOYSA-N
MW306.38 g/mol
LogP5.48
Rot. Bonds2

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

6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine (PubChem CID 141136121) has the molecular formula C20H19FN2 and a molecular weight of 306.38 g/mol. Its IUPAC name is 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine.

Molecular Properties

Compound Name6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine
PubChem CID141136121
Molecular FormulaC20H19FN2
Molecular Weight306.38 g/mol
Exact Mass306.15
IUPAC Name6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine
SMILESFc1cccc(-c2nc(C3CCCCC3)cc3cccnc23)c1
InChIInChI=1S/C20H19FN2/c21-17-10-4-8-15(12-17)20-19-16(9-5-11-22-19)13-18(23-20)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2
InChIKeyDRQBQRFKVWEQHT-UHFFFAOYSA-N
XLogP5.48
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.38
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-(3-fluorophenyl)-6-propyl-1,7-naphthyridine
CID 174570438
potassium;4-[8-[3-(trifluoromethoxy)phenyl]-1,7-naphthyridin-6-yl]cyclohexane-1-carboxylic acid;hydroxide
CID 161274800
ethyl 4-[8-(3-methoxyphenyl)-1,7-naphthyridin-6-yl]cyclohexane-1-carboxylate
CID 69398748
8-chloro-6-(3-fluorophenyl)quinoline
CID 174995672
2-cyclopentyl-4-(3-fluorophenyl)pyridin-3-amine
CID 132590584
6-bromo-N-cyclohexyl-2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 4589362
N-ethyl-N'-[8-(3-fluorophenyl)-1,7-naphthyridin-6-yl]butane-1,4-diamine
CID 143600390
5-cyclooctyl-4-(3-fluorophenyl)-1H-pyrazol-3-amine
CID 65018235
ethyl 4-[8-(5-fluoro-2-methoxyphenyl)-1,7-naphthyridin-6-yl]cyclohexane-1-carboxylate
CID 24738670
5-(8-chloroquinolin-6-yl)-3-cyclohexyl-6-phenylpyrazin-2-amine
CID 137431688
2-cyclopentyl-3-(3,5-difluorophenyl)pyridine
CID 141426995
5-cyclohexyl-8-fluoroquinoline
CID 175210873

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine?
The IUPAC name of 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine (CID 141136121) is 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine.
What is the SMILES notation for 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine?
The canonical SMILES for 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine is Fc1cccc(-c2nc(C3CCCCC3)cc3cccnc23)c1.
What is the InChIKey of 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine?
The InChIKey is DRQBQRFKVWEQHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2/c21-17-10-4-8-15(12-17)20-19-16(9-5-11-22-19)13-18(23-20)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2.
What are the key properties of 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine?
6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine has a molecular weight of 306.38 g/mol, XLogP of 5.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-8-(3-fluorophenyl)-1,7-naphthyridine is sourced from PubChem (CID 141136121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).