2-fluoro-1,7-naphthyridin-3-ol

C8H5FN2O — CID 140638442

IUPAC2-fluoro-1,7-naphthyridin-3-ol
SMILESOc1cc2ccncc2nc1F
InChIInChI=1S/C8H5FN2O/c9-8-7(12)3-5-1-2-10-4-6(5)11-8/h1-4,12H
InChIKeyLDKYSXGWDKMTMP-UHFFFAOYSA-N
MW164.14 g/mol
LogP1.47
Rot. Bonds

About 2-fluoro-1,7-naphthyridin-3-ol

2-fluoro-1,7-naphthyridin-3-ol (PubChem CID 140638442) has the molecular formula C8H5FN2O and a molecular weight of 164.14 g/mol. Its IUPAC name is 2-fluoro-1,7-naphthyridin-3-ol.

Molecular Properties

Compound Name2-fluoro-1,7-naphthyridin-3-ol
PubChem CID140638442
Molecular FormulaC8H5FN2O
Molecular Weight164.14 g/mol
Exact Mass164.04
IUPAC Name2-fluoro-1,7-naphthyridin-3-ol
SMILESOc1cc2ccncc2nc1F
InChIInChI=1S/C8H5FN2O/c9-8-7(12)3-5-1-2-10-4-6(5)11-8/h1-4,12H
InChIKeyLDKYSXGWDKMTMP-UHFFFAOYSA-N
XLogP1.47
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.14
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-fluoropyridin-3-ol;hydrochloride
CID 86717938
(7-hydroxyisoquinolin-6-yl)boronic acid
CID 162391465
2-chloro-1,7-naphthyridine
CID 20696625
isoquinolin-8-ol
CID 135441711
3-hydroxy-1H-1,7-naphthyridin-2-one;hydrobromide
CID 135937902
7-methoxyisoquinolin-6-ol;hydrochloride
CID 135539724
6,9,14,17-tetrazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CID 171053458
2-pyridin-3-yl-1,6-naphthyridin-3-ol
CID 23156672
ethane;methane;2-methyl-1,7-naphthyridine
CID 144748838
furo[2,3-c]pyridin-2-ol
CID 147216900
N-(1,7-naphthyridin-2-ylmethylidene)hydroxylamine
CID 137241662
ethane;3-ethyl-1,7-naphthyridine
CID 169252229

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1,7-naphthyridin-3-ol?
The IUPAC name of 2-fluoro-1,7-naphthyridin-3-ol (CID 140638442) is 2-fluoro-1,7-naphthyridin-3-ol.
What is the SMILES notation for 2-fluoro-1,7-naphthyridin-3-ol?
The canonical SMILES for 2-fluoro-1,7-naphthyridin-3-ol is Oc1cc2ccncc2nc1F.
What is the InChIKey of 2-fluoro-1,7-naphthyridin-3-ol?
The InChIKey is LDKYSXGWDKMTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5FN2O/c9-8-7(12)3-5-1-2-10-4-6(5)11-8/h1-4,12H.
What are the key properties of 2-fluoro-1,7-naphthyridin-3-ol?
2-fluoro-1,7-naphthyridin-3-ol has a molecular weight of 164.14 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1,7-naphthyridin-3-ol is sourced from PubChem (CID 140638442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).