1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one

C14H10N2OS — CID 46853460

IUPAC1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one
SMILESO=c1ccc(-c2nccs2)cn1-c1ccccc1
InChIInChI=1S/C14H10N2OS/c17-13-7-6-11(14-15-8-9-18-14)10-16(13)12-4-2-1-3-5-12/h1-10H
InChIKeyHXUCVVBZWISANQ-UHFFFAOYSA-N
MW254.31 g/mol
LogP2.96
Rot. Bonds2

About 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one

1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 46853460) has the molecular formula C14H10N2OS and a molecular weight of 254.31 g/mol. Its IUPAC name is 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

Compound Name1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one
PubChem CID46853460
Molecular FormulaC14H10N2OS
Molecular Weight254.31 g/mol
Exact Mass254.05
IUPAC Name1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one
SMILESO=c1ccc(-c2nccs2)cn1-c1ccccc1
InChIInChI=1S/C14H10N2OS/c17-13-7-6-11(14-15-8-9-18-14)10-16(13)12-4-2-1-3-5-12/h1-10H
InChIKeyHXUCVVBZWISANQ-UHFFFAOYSA-N
XLogP2.96
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one?
The IUPAC name of 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one (CID 46853460) is 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one.
What is the SMILES notation for 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one?
The canonical SMILES for 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one is O=c1ccc(-c2nccs2)cn1-c1ccccc1.
What is the InChIKey of 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one?
The InChIKey is HXUCVVBZWISANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2OS/c17-13-7-6-11(14-15-8-9-18-14)10-16(13)12-4-2-1-3-5-12/h1-10H.
What are the key properties of 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one?
1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 254.31 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5-(1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 46853460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).