4-anilino-6-phenylpyran-2-one

C17H13NO2 — CID 52918107

IUPAC4-anilino-6-phenylpyran-2-one
SMILESO=c1cc(Nc2ccccc2)cc(-c2ccccc2)o1
InChIInChI=1S/C17H13NO2/c19-17-12-15(18-14-9-5-2-6-10-14)11-16(20-17)13-7-3-1-4-8-13/h1-12,18H
InChIKeyBIFPQRIJQZUUTR-UHFFFAOYSA-N
MW263.30 g/mol
LogP4.05
Rot. Bonds3

About 4-anilino-6-phenylpyran-2-one

4-anilino-6-phenylpyran-2-one (PubChem CID 52918107) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-anilino-6-phenylpyran-2-one.

Molecular Properties

Compound Name4-anilino-6-phenylpyran-2-one
PubChem CID52918107
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name4-anilino-6-phenylpyran-2-one
SMILESO=c1cc(Nc2ccccc2)cc(-c2ccccc2)o1
InChIInChI=1S/C17H13NO2/c19-17-12-15(18-14-9-5-2-6-10-14)11-16(20-17)13-7-3-1-4-8-13/h1-12,18H
InChIKeyBIFPQRIJQZUUTR-UHFFFAOYSA-N
XLogP4.05
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Flindersine
CID 68230
4-Methoxy-3-(3-methyl-1,3-butadienyl)-2(1H)-quinolinone
CID 131752802
4-(3-Methylbut-2-enoxy)quinolin-2-ol
CID 21770009
4-(2-toluidino)-2H-chromen-2-one
CID 848620
N-(2-aminophenyl)-4-(hydroxyamino)-2-oxo-6-phenylpyran-3-carboxamide
CID 74762649
4-(hydroxyamino)-2-oxo-N,6-diphenylpyran-3-carboxamide
CID 76314522
4-(hydroxyamino)-N-(4-methylphenyl)-2-oxo-6-phenylpyran-3-carboxamide
CID 76318117
N-(4-fluorophenyl)-4-(hydroxyamino)-2-oxo-6-phenylpyran-3-carboxamide
CID 76321795
4-(hydroxyamino)-N-(3-methylphenyl)-2-oxo-6-phenylpyran-3-carboxamide
CID 76325447
4-(hydroxyamino)-N-(2-methylphenyl)-2-oxo-6-phenylpyran-3-carboxamide
CID 76328988
4-[(4-Fluorophenyl)amino]chromen-2-one
CID 2732808
4-Methoxy-1H-quinolin-2-one
CID 600167

Frequently Asked Questions

What is the IUPAC name of 4-anilino-6-phenylpyran-2-one?
The IUPAC name of 4-anilino-6-phenylpyran-2-one (CID 52918107) is 4-anilino-6-phenylpyran-2-one.
What is the SMILES notation for 4-anilino-6-phenylpyran-2-one?
The canonical SMILES for 4-anilino-6-phenylpyran-2-one is O=c1cc(Nc2ccccc2)cc(-c2ccccc2)o1.
What is the InChIKey of 4-anilino-6-phenylpyran-2-one?
The InChIKey is BIFPQRIJQZUUTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c19-17-12-15(18-14-9-5-2-6-10-14)11-16(20-17)13-7-3-1-4-8-13/h1-12,18H.
What are the key properties of 4-anilino-6-phenylpyran-2-one?
4-anilino-6-phenylpyran-2-one has a molecular weight of 263.30 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-6-phenylpyran-2-one is sourced from PubChem (CID 52918107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).