5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one

C16H13NO3 — CID 10400769

IUPAC5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one
SMILESO=c1ccc2c(O)ccc(OCc3ccccc3)c2[nH]1
InChIInChI=1S/C16H13NO3/c18-13-7-8-14(16-12(13)6-9-15(19)17-16)20-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H,17,19)
InChIKeyWGAGPBPAXAMFFK-UHFFFAOYSA-N
MW267.28 g/mol
LogP2.81
Rot. Bonds3

About 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one

5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one (PubChem CID 10400769) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one
PubChem CID10400769
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one
SMILESO=c1ccc2c(O)ccc(OCc3ccccc3)c2[nH]1
InChIInChI=1S/C16H13NO3/c18-13-7-8-14(16-12(13)6-9-15(19)17-16)20-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H,17,19)
InChIKeyWGAGPBPAXAMFFK-UHFFFAOYSA-N
XLogP2.81
TPSA62.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-bromoethenyl)-8-phenylmethoxy-1H-quinolin-2-one
CID 150761308
5-[(2R)-1-aminopropan-2-yl]-8-phenylmethoxy-1H-quinolin-2-one
CID 164875331
ethane;5-(oxiran-2-yl)-8-phenylmethoxy-1H-quinolin-2-one
CID 142244182
5-[(1R)-2-bromo-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one;5-[(1R)-2-bromo-1-propan-2-yloxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
CID 159089444
5-[(1R)-2-azido-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one;5-[(1R)-2-bromo-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
CID 159026503
5-[(1S)-2-[(6-fluoro-3-pyridinyl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
CID 166524122
5-acetyl-8-[(4-fluorophenyl)methoxy]-1H-quinolin-2-one
CID 66545165
5-[(1R)-2-[(4,7-dimethoxy-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
CID 11386205
5-[(2R)-1-[2-(4-methylphenyl)ethylamino]propan-2-yl]-8-phenylmethoxy-1H-quinolin-2-one
CID 143017414
5-[2-[(2R)-1-(4-methoxyphenyl)propan-2-yl]iminoacetyl]-8-phenylmethoxy-1H-quinolin-2-one
CID 54051299
5-[(1R)-2-[(2-benzylcyclopentyl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
CID 69039761
4,5-dimethoxy-6-phenylmethoxynaphthalen-1-ol
CID 13468257

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one?
The IUPAC name of 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one (CID 10400769) is 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one.
What is the SMILES notation for 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one?
The canonical SMILES for 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one is O=c1ccc2c(O)ccc(OCc3ccccc3)c2[nH]1.
What is the InChIKey of 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one?
The InChIKey is WGAGPBPAXAMFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c18-13-7-8-14(16-12(13)6-9-15(19)17-16)20-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H,17,19).
What are the key properties of 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one?
5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one has a molecular weight of 267.28 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one is sourced from PubChem (CID 10400769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).