4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one

C10H10N2O2 — CID 115614094

IUPAC4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one
SMILESCc1ccn(Cc2ccno2)c(=O)c1
InChIInChI=1S/C10H10N2O2/c1-8-3-5-12(10(13)6-8)7-9-2-4-11-14-9/h2-6H,7H2,1H3
InChIKeyUMVTWNLPAHUAEW-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.19
Rot. Bonds2

About 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one

4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one (PubChem CID 115614094) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one.

Molecular Properties

Compound Name4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one
PubChem CID115614094
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one
SMILESCc1ccn(Cc2ccno2)c(=O)c1
InChIInChI=1S/C10H10N2O2/c1-8-3-5-12(10(13)6-8)7-9-2-4-11-14-9/h2-6H,7H2,1H3
InChIKeyUMVTWNLPAHUAEW-UHFFFAOYSA-N
XLogP1.19
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one?
The IUPAC name of 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one (CID 115614094) is 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one.
What is the SMILES notation for 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one?
The canonical SMILES for 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one is Cc1ccn(Cc2ccno2)c(=O)c1.
What is the InChIKey of 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one?
The InChIKey is UMVTWNLPAHUAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-8-3-5-12(10(13)6-8)7-9-2-4-11-14-9/h2-6H,7H2,1H3.
What are the key properties of 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one?
4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one has a molecular weight of 190.20 g/mol, XLogP of 1.19, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(1,2-oxazol-5-ylmethyl)pyridin-2-one is sourced from PubChem (CID 115614094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).