N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide

C12H13N3O3 — CID 118544386

IUPACN-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide
SMILESCC(=O)NCc1c(-c2ncco2)[nH]c(C)cc1=O
InChIInChI=1S/C12H13N3O3/c1-7-5-10(17)9(6-14-8(2)16)11(15-7)12-13-3-4-18-12/h3-5H,6H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyOOSXDIGTAOTLNN-UHFFFAOYSA-N
MW247.25 g/mol
LogP0.97
Rot. Bonds3

About N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide

N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide (PubChem CID 118544386) has the molecular formula C12H13N3O3 and a molecular weight of 247.25 g/mol. Its IUPAC name is N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide
PubChem CID118544386
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
Exact Mass247.10
IUPAC NameN-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide
SMILESCC(=O)NCc1c(-c2ncco2)[nH]c(C)cc1=O
InChIInChI=1S/C12H13N3O3/c1-7-5-10(17)9(6-14-8(2)16)11(15-7)12-13-3-4-18-12/h3-5H,6H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyOOSXDIGTAOTLNN-UHFFFAOYSA-N
XLogP0.97
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1,3-oxazol-2-ylmethyl)acetamide
CID 89078638
1,1-dimethyl-3-[[6-methyl-4-oxo-2-(1,3-thiazol-5-yl)-1H-pyridin-3-yl]methyl]urea
CID 163867469
N-[(6-oxo-1H-pyrimidin-2-yl)methyl]acetamide
CID 177366183
N-[(2,6-dimethyl-4-oxo-1H-pyridin-3-yl)methyl]propanamide
CID 142300586
N-[(7-methyl-5-oxo-[1,2]oxazolo[2,3-a]pyridin-6-yl)methyl]acetamide
CID 121371026
2,2-dimethyl-N-[(6-methyl-4-oxo-2-thiophen-2-yl-1H-pyridin-3-yl)methyl]propanamide
CID 118544296
N-[(6-cyano-2-methoxy-4-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 118544441
N-[(4-methyl-2-pyridinyl)methyl]acetamide
CID 121378939
N-[(5-methoxy-2-methyl-7-oxo-1,4-dihydropyrrolo[3,2-b]pyridin-6-yl)methyl]acetamide
CID 118544472
N-[[3,5-bis(acetamidomethyl)phenyl]methyl]acetamide
CID 70538979
2-(acetamidomethyl)-N-(2-methylpyrimidin-5-yl)pyridine-4-carboxamide
CID 112524228
3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide
CID 41416693

Frequently Asked Questions

What is the IUPAC name of N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide?
The IUPAC name of N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide (CID 118544386) is N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide.
What is the SMILES notation for N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide?
The canonical SMILES for N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide is CC(=O)NCc1c(-c2ncco2)[nH]c(C)cc1=O.
What is the InChIKey of N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide?
The InChIKey is OOSXDIGTAOTLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O3/c1-7-5-10(17)9(6-14-8(2)16)11(15-7)12-13-3-4-18-12/h3-5H,6H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide?
N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide has a molecular weight of 247.25 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-methyl-2-(1,3-oxazol-2-yl)-4-oxo-1H-pyridin-3-yl]methyl]acetamide is sourced from PubChem (CID 118544386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).