6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one

C19H14N2O2S — CID 143009081

IUPAC6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one
SMILESO=c1cc(Nc2ccccc2)n(-c2ccccc2)c2sc(O)cc12
InChIInChI=1S/C19H14N2O2S/c22-16-12-17(20-13-7-3-1-4-8-13)21(14-9-5-2-6-10-14)19-15(16)11-18(23)24-19/h1-12,20,23H
InChIKeyRROPJMPEYXWJRM-UHFFFAOYSA-N
MW334.40 g/mol
LogP4.50
Rot. Bonds3

About 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one

6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one (PubChem CID 143009081) has the molecular formula C19H14N2O2S and a molecular weight of 334.40 g/mol. Its IUPAC name is 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one
PubChem CID143009081
Molecular FormulaC19H14N2O2S
Molecular Weight334.40 g/mol
Exact Mass334.08
IUPAC Name6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one
SMILESO=c1cc(Nc2ccccc2)n(-c2ccccc2)c2sc(O)cc12
InChIInChI=1S/C19H14N2O2S/c22-16-12-17(20-13-7-3-1-4-8-13)21(14-9-5-2-6-10-14)19-15(16)11-18(23)24-19/h1-12,20,23H
InChIKeyRROPJMPEYXWJRM-UHFFFAOYSA-N
XLogP4.50
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-anilino-2-methoxy-7-phenylthieno[2,3-b]pyridin-4-one
CID 143009072
2-anilino-1-phenyl-1,8-naphthyridin-4-one
CID 141067621
2-anilino-4-oxo-1-phenyl-1,6-naphthyridine-7-carboxamide
CID 10155193
2-anilino-4-oxo-1-phenyl-1,6-naphthyridine-8-carboxylic acid
CID 10291839
2,8-dianilino-1-phenyl-1,6-naphthyridin-4-one
CID 20790469
6-anilino-7-methyl-4-oxothieno[2,3-b]pyridine-2-carbonitrile
CID 143009100
2-anilino-8-[(2-methylpropan-2-yl)oxy]-1-phenyl-1,6-naphthyridin-4-one
CID 20790507
5-amino-2-anilino-1-phenyl-1,7-naphthyridin-4-one
CID 58589534
2-anilino-8-(phenoxymethyl)-1-phenyl-1,6-naphthyridin-4-one
CID 20790921
N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methanesulfonamide
CID 67564353
(E)-3-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-methylprop-2-enamide
CID 20790976
2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)amino]acetamide
CID 20790439

Frequently Asked Questions

What is the IUPAC name of 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one?
The IUPAC name of 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one (CID 143009081) is 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one.
What is the SMILES notation for 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one?
The canonical SMILES for 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one is O=c1cc(Nc2ccccc2)n(-c2ccccc2)c2sc(O)cc12.
What is the InChIKey of 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one?
The InChIKey is RROPJMPEYXWJRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2S/c22-16-12-17(20-13-7-3-1-4-8-13)21(14-9-5-2-6-10-14)19-15(16)11-18(23)24-19/h1-12,20,23H.
What are the key properties of 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one?
6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one has a molecular weight of 334.40 g/mol, XLogP of 4.50, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-anilino-2-hydroxy-7-phenylthieno[2,3-b]pyridin-4-one is sourced from PubChem (CID 143009081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).