6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one

C8H8N2O2 — CID 130327889

IUPAC6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one
SMILESO=c1ccc2c([nH]1)C=CC(O)N2
InChIInChI=1S/C8H8N2O2/c11-7-3-1-5-6(10-7)2-4-8(12)9-5/h1-4,7,10-11H,(H,9,12)
InChIKeyDABBVDOCNGWVQS-UHFFFAOYSA-N
MW164.16 g/mol
LogP0.13
Rot. Bonds

About 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one

6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one (PubChem CID 130327889) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one
PubChem CID130327889
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC Name6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one
SMILESO=c1ccc2c([nH]1)C=CC(O)N2
InChIInChI=1S/C8H8N2O2/c11-7-3-1-5-6(10-7)2-4-8(12)9-5/h1-4,7,10-11H,(H,9,12)
InChIKeyDABBVDOCNGWVQS-UHFFFAOYSA-N
XLogP0.13
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one?
The IUPAC name of 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one (CID 130327889) is 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one.
What is the SMILES notation for 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one?
The canonical SMILES for 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one is O=c1ccc2c([nH]1)C=CC(O)N2.
What is the InChIKey of 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one?
The InChIKey is DABBVDOCNGWVQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-7-3-1-5-6(10-7)2-4-8(12)9-5/h1-4,7,10-11H,(H,9,12).
What are the key properties of 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one?
6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one has a molecular weight of 164.16 g/mol, XLogP of 0.13, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-5,6-dihydro-1H-1,5-naphthyridin-2-one is sourced from PubChem (CID 130327889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).