1,4-dihydro-1,8-naphthyridin-4-ol

C8H8N2O — CID 174253048

IUPAC1,4-dihydro-1,8-naphthyridin-4-ol
SMILESOC1C=CNc2ncccc21
InChIInChI=1S/C8H8N2O/c11-7-3-5-10-8-6(7)2-1-4-9-8/h1-5,7,11H,(H,9,10)
InChIKeyFUVNMWOLEWMHOY-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.05
Rot. Bonds

About 1,4-dihydro-1,8-naphthyridin-4-ol

1,4-dihydro-1,8-naphthyridin-4-ol (PubChem CID 174253048) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 1,4-dihydro-1,8-naphthyridin-4-ol.

Molecular Properties

Compound Name1,4-dihydro-1,8-naphthyridin-4-ol
PubChem CID174253048
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name1,4-dihydro-1,8-naphthyridin-4-ol
SMILESOC1C=CNc2ncccc21
InChIInChI=1S/C8H8N2O/c11-7-3-5-10-8-6(7)2-1-4-9-8/h1-5,7,11H,(H,9,10)
InChIKeyFUVNMWOLEWMHOY-UHFFFAOYSA-N
XLogP1.05
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5H-cyclohepta[b]pyridin-5-ol
CID 123855749
1,2-dihydro-1,8-naphthyridin-2-ol
CID 167227347
1,3-dihydropyrazolo[3,4-b]pyridine-2,3-dicarboxylic acid
CID 67705463
4H-pyrido[3,2-b][1,4]thiazine
CID 19746111
3-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 89143858
4-propan-2-ylidene-1H-1,8-naphthyridine
CID 58770052
6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-ol
CID 155004666
1-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
CID 89197292
4-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
CID 55288006
5,6-dihydro-1,6-naphthyridine-5-carbaldehyde;hydron
CID 174663782
6,11-dihydro-5H-pyrido[2,3-c][2]benzazepine-6-carboxylic acid
CID 118891741
(5R,6R)-6-chloro-5,6-dihydro-1,10-phenanthrolin-5-ol
CID 15356186

Frequently Asked Questions

What is the IUPAC name of 1,4-dihydro-1,8-naphthyridin-4-ol?
The IUPAC name of 1,4-dihydro-1,8-naphthyridin-4-ol (CID 174253048) is 1,4-dihydro-1,8-naphthyridin-4-ol.
What is the SMILES notation for 1,4-dihydro-1,8-naphthyridin-4-ol?
The canonical SMILES for 1,4-dihydro-1,8-naphthyridin-4-ol is OC1C=CNc2ncccc21.
What is the InChIKey of 1,4-dihydro-1,8-naphthyridin-4-ol?
The InChIKey is FUVNMWOLEWMHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-7-3-5-10-8-6(7)2-1-4-9-8/h1-5,7,11H,(H,9,10).
What are the key properties of 1,4-dihydro-1,8-naphthyridin-4-ol?
1,4-dihydro-1,8-naphthyridin-4-ol has a molecular weight of 148.16 g/mol, XLogP of 1.05, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dihydro-1,8-naphthyridin-4-ol is sourced from PubChem (CID 174253048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).