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

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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).