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

C10H10N2OS — CID 58893369

IUPAC1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one
SMILESCc1cc(-c2cncs2)c(=O)n(C)c1
InChIInChI=1S/C10H10N2OS/c1-7-3-8(9-4-11-6-14-9)10(13)12(2)5-7/h3-6H,1-2H3
InChIKeyLRNLZLZEONNGHH-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.82
Rot. Bonds1

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

1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one (PubChem CID 58893369) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one.

Molecular Properties

Compound Name1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one
PubChem CID58893369
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one
SMILESCc1cc(-c2cncs2)c(=O)n(C)c1
InChIInChI=1S/C10H10N2OS/c1-7-3-8(9-4-11-6-14-9)10(13)12(2)5-7/h3-6H,1-2H3
InChIKeyLRNLZLZEONNGHH-UHFFFAOYSA-N
XLogP1.82
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one?
The IUPAC name of 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one (CID 58893369) is 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one.
What is the SMILES notation for 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one?
The canonical SMILES for 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one is Cc1cc(-c2cncs2)c(=O)n(C)c1.
What is the InChIKey of 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one?
The InChIKey is LRNLZLZEONNGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c1-7-3-8(9-4-11-6-14-9)10(13)12(2)5-7/h3-6H,1-2H3.
What are the key properties of 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one?
1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one has a molecular weight of 206.27 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-3-(1,3-thiazol-5-yl)pyridin-2-one is sourced from PubChem (CID 58893369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).