4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one

C20H15NO2S — CID 50916853

IUPAC4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2c(OCc2ccccc2)c1-c1cccs1
InChIInChI=1S/C20H15NO2S/c22-20-18(17-11-6-12-24-17)19(15-9-4-5-10-16(15)21-20)23-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,22)
InChIKeyIVXHRWLXQKPTQE-UHFFFAOYSA-N
MW333.41 g/mol
LogP4.84
Rot. Bonds4

About 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one

4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one (PubChem CID 50916853) has the molecular formula C20H15NO2S and a molecular weight of 333.41 g/mol. Its IUPAC name is 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one
PubChem CID50916853
Molecular FormulaC20H15NO2S
Molecular Weight333.41 g/mol
Exact Mass333.08
IUPAC Name4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one
SMILESO=c1[nH]c2ccccc2c(OCc2ccccc2)c1-c1cccs1
InChIInChI=1S/C20H15NO2S/c22-20-18(17-11-6-12-24-17)19(15-9-4-5-10-16(15)21-20)23-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,22)
InChIKeyIVXHRWLXQKPTQE-UHFFFAOYSA-N
XLogP4.84
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide
CID 2469877
2-thiophenecarboxylic acid (6-methyl-2-oxo-1H-quinolin-3-yl)methyl ester
CID 938851
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl thiophene-2-carboxylate
CID 943384
N-(4-phenylmethoxyphenyl)thiophene-2-carboxamide
CID 676067
Methyl 2-[(2-thienylcarbonyl)amino]benzoate
CID 681893
Ethyl 2-(thiophene-2-carbonylamino)benzoate
CID 677613
2-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-(thien-2-ylmethyl)acetamide
CID 16193347
2-[(1-Ethyl-2-oxo-1,2-dihydro-4-quinolinyl)oxy]-N~1~-(2-thienylmethyl)acetamide
CID 16193377
2-Oxo-2-(2-thienyl)ethyl 1,2-dihydro-2-oxo-4-quinolinecarboxylate
CID 937237
Thiophene-2-carboxylic acid 2-hydroxy-quinolin-3-ylmethyl ester
CID 1415182
4-(tetrahydro-2H-pyran-4-ylmethoxy)-6-(3-hydroxy-3-methylbut-1-yn-1-yl)-3-(thiophen-2-yl)quinolin-2(1H)-one
CID 50915296
Ethyl 3-[(2-thienylcarbonyl)amino]benzoate
CID 649213

Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one?
The IUPAC name of 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one (CID 50916853) is 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one.
What is the SMILES notation for 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one?
The canonical SMILES for 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one is O=c1[nH]c2ccccc2c(OCc2ccccc2)c1-c1cccs1.
What is the InChIKey of 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one?
The InChIKey is IVXHRWLXQKPTQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2S/c22-20-18(17-11-6-12-24-17)19(15-9-4-5-10-16(15)21-20)23-13-14-7-2-1-3-8-14/h1-12H,13H2,(H,21,22).
What are the key properties of 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one?
4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one has a molecular weight of 333.41 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxy-3-thiophen-2-yl-1H-quinolin-2-one is sourced from PubChem (CID 50916853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).