4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one

C9H8N2OS — CID 175371107

IUPAC4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one
SMILESCc1ccn(-c2nccs2)c(=O)c1
InChIInChI=1S/C9H8N2OS/c1-7-2-4-11(8(12)6-7)9-10-3-5-13-9/h2-6H,1H3
InChIKeyKEIOGPGKHUKSTM-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.60
Rot. Bonds1

About 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one

4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 175371107) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

Compound Name4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one
PubChem CID175371107
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Name4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one
SMILESCc1ccn(-c2nccs2)c(=O)c1
InChIInChI=1S/C9H8N2OS/c1-7-2-4-11(8(12)6-7)9-10-3-5-13-9/h2-6H,1H3
InChIKeyKEIOGPGKHUKSTM-UHFFFAOYSA-N
XLogP1.60
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(methylamino)-1-(1,3-thiazol-2-yl)pyridin-2-one
CID 139373498
methyl 2-methyl-5-oxo-6-(1,3-thiazol-2-yl)-1,6-naphthyridine-3-carboxylate
CID 25239675
3-[1-(1,3-thiazol-2-yl)imidazol-2-yl]aniline
CID 61176601
3-(1,3-thiazol-2-yl)quinazolin-4-one
CID 102030654
5-tert-butyl-2-(1,3-thiazol-2-yl)-1H-pyrazol-3-one
CID 82879988
6-methyl-2-(1,3-thiazol-2-yl)-1,2-benzoselenazole-3-thione
CID 88621155
5-methyl-2-(1,3-thiazol-2-yl)-4H-pyrazol-3-one
CID 130157569
(2-hydroxy-4-methylphenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 29031368
(2-bromo-5-methylphenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
CID 80973187
2-(3,5-ditert-butylpyrazol-1-yl)-1,3-thiazole
CID 82880303
6-(1,3-thiazol-2-yl)benzo[d][2]benzazepine-5,7-dione
CID 3561841
5-propyl-2-(1,3-thiazol-2-yl)-1H-pyrazol-3-one
CID 82879641

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one?
The IUPAC name of 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one (CID 175371107) is 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one.
What is the SMILES notation for 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one?
The canonical SMILES for 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one is Cc1ccn(-c2nccs2)c(=O)c1.
What is the InChIKey of 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one?
The InChIKey is KEIOGPGKHUKSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c1-7-2-4-11(8(12)6-7)9-10-3-5-13-9/h2-6H,1H3.
What are the key properties of 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one?
4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 192.24 g/mol, XLogP of 1.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 175371107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).