2-(4-fluorophenyl)-1,8-naphthyridin-3-ol

C14H9FN2O — CID 23156497

IUPAC2-(4-fluorophenyl)-1,8-naphthyridin-3-ol
SMILESOc1cc2cccnc2nc1-c1ccc(F)cc1
InChIInChI=1S/C14H9FN2O/c15-11-5-3-9(4-6-11)13-12(18)8-10-2-1-7-16-14(10)17-13/h1-8,18H
InChIKeyFQDGYQZDMXXJPV-UHFFFAOYSA-N
MW240.24 g/mol
LogP3.14
Rot. Bonds1

About 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol

2-(4-fluorophenyl)-1,8-naphthyridin-3-ol (PubChem CID 23156497) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1,8-naphthyridin-3-ol
PubChem CID23156497
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name2-(4-fluorophenyl)-1,8-naphthyridin-3-ol
SMILESOc1cc2cccnc2nc1-c1ccc(F)cc1
InChIInChI=1S/C14H9FN2O/c15-11-5-3-9(4-6-11)13-12(18)8-10-2-1-7-16-14(10)17-13/h1-8,18H
InChIKeyFQDGYQZDMXXJPV-UHFFFAOYSA-N
XLogP3.14
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Pyridin-2-ylamino)quinolin-8-ol
CID 1380879
2-(1,8-Naphthyridin-2-yl)phenol
CID 2761113
7-[5-[(4-Fluorophenyl)methyl]-1-methyl-1,2,4-triazol-3-yl]-1,6-naphthyridin-8-ol
CID 135869505
US9969749, Example 5-18
CID 130446816
US9969749, Example 5-13
CID 130446853
7-[5-[(4-Fluorophenyl)methyl]-2-methyl-1,2,4-triazol-3-yl]-1,6-naphthyridin-8-ol
CID 135869506
2-({[(2M)-[2,3'-bipyridin]-2'-yl]amino}methyl)-5-fluorophenol
CID 169452184
4-[(2-Phenylpyrido[2,3-d]pyrimidin-4-yl)amino]phenol
CID 137649303
2,4,5-Trimethyl-6-(quinolin-3-ylamino)pyridin-3-ol
CID 145981693
5-[[6-(2-Fluorophenyl)-3-pyridinyl]methyl]pyridin-3-ol
CID 145988023
Tanuxiciclib
CID 137150090
2-[(4-Methyl-2-pyridinyl)amino]quinolin-8-ol
CID 127032958

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol?
The IUPAC name of 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol (CID 23156497) is 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol.
What is the SMILES notation for 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol?
The canonical SMILES for 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol is Oc1cc2cccnc2nc1-c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol?
The InChIKey is FQDGYQZDMXXJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-11-5-3-9(4-6-11)13-12(18)8-10-2-1-7-16-14(10)17-13/h1-8,18H.
What are the key properties of 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol?
2-(4-fluorophenyl)-1,8-naphthyridin-3-ol has a molecular weight of 240.24 g/mol, XLogP of 3.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1,8-naphthyridin-3-ol is sourced from PubChem (CID 23156497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).