1,2-dihydro-1,8-naphthyridin-2-ol

C8H8N2O — CID 167227347

IUPAC1,2-dihydro-1,8-naphthyridin-2-ol
SMILESOC1C=Cc2cccnc2N1
InChIInChI=1S/C8H8N2O/c11-7-4-3-6-2-1-5-9-8(6)10-7/h1-5,7,11H,(H,9,10)
InChIKeySUWUBRDTHMVFGG-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.84
Rot. Bonds

About 1,2-dihydro-1,8-naphthyridin-2-ol

1,2-dihydro-1,8-naphthyridin-2-ol (PubChem CID 167227347) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 1,2-dihydro-1,8-naphthyridin-2-ol.

Molecular Properties

Compound Name1,2-dihydro-1,8-naphthyridin-2-ol
PubChem CID167227347
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name1,2-dihydro-1,8-naphthyridin-2-ol
SMILESOC1C=Cc2cccnc2N1
InChIInChI=1S/C8H8N2O/c11-7-4-3-6-2-1-5-9-8(6)10-7/h1-5,7,11H,(H,9,10)
InChIKeySUWUBRDTHMVFGG-UHFFFAOYSA-N
XLogP0.84
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 ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1,2-dihydro-1,8-naphthyridin-2-ol 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

3-(1,2-dihydro-1,8-naphthyridin-2-yl)propane-1,1-diol
CID 134407001
ethane;7-methyl-7H-cyclohepta[b]pyridine
CID 143091378
1,4-dihydro-1,8-naphthyridin-4-ol
CID 174253048
7H-cyclopenta[b]pyridin-7-amine;dihydrochloride
CID 175219191
2-chloro-1H-1,8-naphthyridin-2-amine
CID 150044917
11,11a-dihydro-6aH-pyrido[2,3-a]carbazole
CID 72715327
7H-benzo[7]annulen-7-ol
CID 130126400
1-sulfido-1H-pyrrolo[2,3-b]pyridin-1-ium
CID 175004095
(5S,6R)-5,6-dideuterioquinoline-5,6-diol
CID 100921923
(5R,6R)-5,6-dideuterioquinoline-5,6-diol
CID 10607125
7-methyl-7H-pyrido[2,3-b]azepine
CID 143822070
3-tert-butyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
CID 169281133

Frequently Asked Questions

What is the IUPAC name of 1,2-dihydro-1,8-naphthyridin-2-ol?
The IUPAC name of 1,2-dihydro-1,8-naphthyridin-2-ol (CID 167227347) is 1,2-dihydro-1,8-naphthyridin-2-ol.
What is the SMILES notation for 1,2-dihydro-1,8-naphthyridin-2-ol?
The canonical SMILES for 1,2-dihydro-1,8-naphthyridin-2-ol is OC1C=Cc2cccnc2N1.
What is the InChIKey of 1,2-dihydro-1,8-naphthyridin-2-ol?
The InChIKey is SUWUBRDTHMVFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c11-7-4-3-6-2-1-5-9-8(6)10-7/h1-5,7,11H,(H,9,10).
What are the key properties of 1,2-dihydro-1,8-naphthyridin-2-ol?
1,2-dihydro-1,8-naphthyridin-2-ol has a molecular weight of 148.16 g/mol, XLogP of 0.84, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydro-1,8-naphthyridin-2-ol is sourced from PubChem (CID 167227347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).