1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one

C10H10N2O2S — CID 154464773

IUPAC1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one
SMILESCc1cnc(COn2ccccc2=O)s1
InChIInChI=1S/C10H10N2O2S/c1-8-6-11-9(15-8)7-14-12-5-3-2-4-10(12)13/h2-6H,7H2,1H3
InChIKeyNDKMIPHSEQXVTR-UHFFFAOYSA-N
MW222.27 g/mol
LogP1.24
Rot. Bonds3

About 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one

1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one (PubChem CID 154464773) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one.

Molecular Properties

Compound Name1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one
PubChem CID154464773
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Name1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one
SMILESCc1cnc(COn2ccccc2=O)s1
InChIInChI=1S/C10H10N2O2S/c1-8-6-11-9(15-8)7-14-12-5-3-2-4-10(12)13/h2-6H,7H2,1H3
InChIKeyNDKMIPHSEQXVTR-UHFFFAOYSA-N
XLogP1.24
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one?
The IUPAC name of 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one (CID 154464773) is 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one.
What is the SMILES notation for 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one?
The canonical SMILES for 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one is Cc1cnc(COn2ccccc2=O)s1.
What is the InChIKey of 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one?
The InChIKey is NDKMIPHSEQXVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-8-6-11-9(15-8)7-14-12-5-3-2-4-10(12)13/h2-6H,7H2,1H3.
What are the key properties of 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one?
1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one has a molecular weight of 222.27 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methyl-1,3-thiazol-2-yl)methoxy]pyridin-2-one is sourced from PubChem (CID 154464773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).