4-hydroxy-1H-1,5-naphthyridin-2-one

C8H6N2O2 — CID 54720993

IUPAC4-hydroxy-1H-1,5-naphthyridin-2-one
SMILESO=c1cc(O)c2ncccc2[nH]1
InChIInChI=1S/C8H6N2O2/c11-6-4-7(12)10-5-2-1-3-9-8(5)6/h1-4H,(H2,10,11,12)
InChIKeyHQYPFQDZOGVWCZ-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.63
Rot. Bonds

About 4-hydroxy-1H-1,5-naphthyridin-2-one

4-hydroxy-1H-1,5-naphthyridin-2-one (PubChem CID 54720993) has the molecular formula C8H6N2O2 and a molecular weight of 162.15 g/mol. Its IUPAC name is 4-hydroxy-1H-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1H-1,5-naphthyridin-2-one
PubChem CID54720993
Molecular FormulaC8H6N2O2
Molecular Weight162.15 g/mol
Exact Mass162.04
IUPAC Name4-hydroxy-1H-1,5-naphthyridin-2-one
SMILESO=c1cc(O)c2ncccc2[nH]1
InChIInChI=1S/C8H6N2O2/c11-6-4-7(12)10-5-2-1-3-9-8(5)6/h1-4H,(H2,10,11,12)
InChIKeyHQYPFQDZOGVWCZ-UHFFFAOYSA-N
XLogP0.63
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,7-Naphthyridine-2,4-diol
CID 54720991
N-(4-fluorobenzyl)4-hydroxy-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxamide
CID 54690727
7-[(4-Fluorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxamide
CID 54730001
3-hydroxy-1H-1,5-naphthyridin-2-one
CID 135894470
4-hydroxy-2-oxo-1H-1,7-naphthyridine-3-carbonitrile
CID 138518187
1,5-Naphthyridin-2-ol
CID 589680
3-Ethyl-4-hydroxy-1,7-naphthyridin-2(1H)-one
CID 155531371
4-Hydroxy-4-(2-pyridinyl)-3-buten-2-one
CID 12691754
(Z)-1-hydroxy-1-pyridin-2-ylhex-1-en-3-one
CID 45269983
(Z)-1-hydroxy-1-pyridin-2-ylpent-1-en-3-one
CID 45273400
Methyl 4-Hydroxy-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxylate
CID 54729994
4-Hydroxy-3-phenyl-1,5-naphthyridin-2(1H)-one
CID 54730140

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1H-1,5-naphthyridin-2-one?
The IUPAC name of 4-hydroxy-1H-1,5-naphthyridin-2-one (CID 54720993) is 4-hydroxy-1H-1,5-naphthyridin-2-one.
What is the SMILES notation for 4-hydroxy-1H-1,5-naphthyridin-2-one?
The canonical SMILES for 4-hydroxy-1H-1,5-naphthyridin-2-one is O=c1cc(O)c2ncccc2[nH]1.
What is the InChIKey of 4-hydroxy-1H-1,5-naphthyridin-2-one?
The InChIKey is HQYPFQDZOGVWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2/c11-6-4-7(12)10-5-2-1-3-9-8(5)6/h1-4H,(H2,10,11,12).
What are the key properties of 4-hydroxy-1H-1,5-naphthyridin-2-one?
4-hydroxy-1H-1,5-naphthyridin-2-one has a molecular weight of 162.15 g/mol, XLogP of 0.63, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1H-1,5-naphthyridin-2-one is sourced from PubChem (CID 54720993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).