6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one

C10H10N2O2 — CID 89377783

IUPAC6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one
SMILESCc1[nH]c(=O)ccc1-c1cnoc1C
InChIInChI=1S/C10H10N2O2/c1-6-8(3-4-10(13)12-6)9-5-11-14-7(9)2/h3-5H,1-2H3,(H,12,13)
InChIKeyUDWZBXHIJSYDEM-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.65
Rot. Bonds1

About 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one

6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one (PubChem CID 89377783) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one
PubChem CID89377783
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one
SMILESCc1[nH]c(=O)ccc1-c1cnoc1C
InChIInChI=1S/C10H10N2O2/c1-6-8(3-4-10(13)12-6)9-5-11-14-7(9)2/h3-5H,1-2H3,(H,12,13)
InChIKeyUDWZBXHIJSYDEM-UHFFFAOYSA-N
XLogP1.65
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one?
The IUPAC name of 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one (CID 89377783) is 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one is Cc1[nH]c(=O)ccc1-c1cnoc1C.
What is the InChIKey of 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one?
The InChIKey is UDWZBXHIJSYDEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-8(3-4-10(13)12-6)9-5-11-14-7(9)2/h3-5H,1-2H3,(H,12,13).
What are the key properties of 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one?
6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(5-methyl-1,2-oxazol-4-yl)-1H-pyridin-2-one is sourced from PubChem (CID 89377783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).