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

C10H11N3OS — CID 142523303

IUPAC3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
SMILESCNc1cccn(-c2ncc(C)s2)c1=O
InChIInChI=1S/C10H11N3OS/c1-7-6-12-10(15-7)13-5-3-4-8(11-2)9(13)14/h3-6,11H,1-2H3
InChIKeyICTZEDRTZVWOLI-UHFFFAOYSA-N
MW221.28 g/mol
LogP1.64
Rot. Bonds2

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

3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one (PubChem CID 142523303) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one.

Molecular Properties

Compound Name3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
PubChem CID142523303
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC Name3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one
SMILESCNc1cccn(-c2ncc(C)s2)c1=O
InChIInChI=1S/C10H11N3OS/c1-7-6-12-10(15-7)13-5-3-4-8(11-2)9(13)14/h3-6,11H,1-2H3
InChIKeyICTZEDRTZVWOLI-UHFFFAOYSA-N
XLogP1.64
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-hydroxy-N-(5-methylthiazol-2-yl)pyrimidine-4-carboxamide
CID 136666419
4-Fluoro-3-(propan-2-ylamino)-1-(1,3-thiazol-2-yl)pyridin-2-one
CID 137449463
3-(Ethylamino)-4-fluoro-1-(1,3-thiazol-2-yl)pyridin-2-one
CID 137457482
N-(5-methyl-1,3-thiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 25948124
N-(5-methyl-1,3-thiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 31939975
1-[[2-(Propylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81311021
1-[[2-(Ethylamino)-1,3-thiazol-5-yl]methyl]-6-(trifluoromethyl)pyridin-2-one
CID 81319539
1-[4-[[5-(Trifluoromethyl)-1,3-thiazol-2-yl]amino]butyl]pyridin-2-one
CID 133522950
1-(5-Methyl-thiazol-2-YL)-piperazin-2-one
CID 55253061
3-(Thiazol-2-ylamino)-1H-pyridin-2-one
CID 57648848
5-Bromo-1-methyl-3-(5-methylthiazol-2-ylamino)pyridin-2(1H)-one
CID 86683953
1-Methyl-3-(5-methylthiazol-2-ylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
CID 86683955

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The IUPAC name of 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one (CID 142523303) is 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one.
What is the SMILES notation for 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The canonical SMILES for 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one is CNc1cccn(-c2ncc(C)s2)c1=O.
What is the InChIKey of 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
The InChIKey is ICTZEDRTZVWOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-7-6-12-10(15-7)13-5-3-4-8(11-2)9(13)14/h3-6,11H,1-2H3.
What are the key properties of 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one?
3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one has a molecular weight of 221.28 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-(5-methyl-1,3-thiazol-2-yl)pyridin-2-one is sourced from PubChem (CID 142523303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).