4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one

C9H8N2O2S — CID 175907839

IUPAC4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one
SMILESCc1ncc(-c2cc(O)cc(=O)[nH]2)s1
InChIInChI=1S/C9H8N2O2S/c1-5-10-4-8(14-5)7-2-6(12)3-9(13)11-7/h2-4H,1H3,(H2,11,12,13)
InChIKeyRYFCJRBZHBFGKH-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.51
Rot. Bonds1

About 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one

4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one (PubChem CID 175907839) has the molecular formula C9H8N2O2S and a molecular weight of 208.24 g/mol. Its IUPAC name is 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one
PubChem CID175907839
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Exact Mass208.03
IUPAC Name4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one
SMILESCc1ncc(-c2cc(O)cc(=O)[nH]2)s1
InChIInChI=1S/C9H8N2O2S/c1-5-10-4-8(14-5)7-2-6(12)3-9(13)11-7/h2-4H,1H3,(H2,11,12,13)
InChIKeyRYFCJRBZHBFGKH-UHFFFAOYSA-N
XLogP1.51
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(trifluoromethyl)-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyridin-2-one
CID 106787589
6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]-1H-pyridin-2-one
CID 106787609
N-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]acetamide
CID 118544444
2-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-4-one
CID 139374180
(E)-N-(2-aminocyclohexa-1,5-dien-1-yl)-3-(2-methyl-1,3-thiazol-5-yl)prop-2-enamide
CID 142622996
6-(2-methyl-1,3-thiazol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 168205768
N-(1,4-dimethyl-6-oxo-3-pyridinyl)-3-(2-methyl-1,3-thiazol-5-yl)prop-2-enamide
CID 72109453
(E)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-3-(2-methyl-1,3-thiazol-5-yl)prop-2-enamide
CID 75534129
(Z)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-3-(2-methyl-1,3-thiazol-5-yl)prop-2-enamide
CID 97359596
(E)-N-(1-ethyl-6-oxo-3-pyridinyl)-3-(1,3-thiazol-5-yl)prop-2-enamide
CID 100709192
N-(1-ethyl-6-oxo-3-pyridinyl)-3-(1,3-thiazol-5-yl)prop-2-enamide
CID 126812735
4-Hydroxy-2-methyl-6-(2-methyl-5-thiazolyl)pyrimidine
CID 136276601

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one?
The IUPAC name of 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one (CID 175907839) is 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one?
The canonical SMILES for 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one is Cc1ncc(-c2cc(O)cc(=O)[nH]2)s1.
What is the InChIKey of 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one?
The InChIKey is RYFCJRBZHBFGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c1-5-10-4-8(14-5)7-2-6(12)3-9(13)11-7/h2-4H,1H3,(H2,11,12,13).
What are the key properties of 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one?
4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one has a molecular weight of 208.24 g/mol, XLogP of 1.51, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-(2-methyl-1,3-thiazol-5-yl)-1H-pyridin-2-one is sourced from PubChem (CID 175907839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).