2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide

C15H13N3O3 — CID 66921849

IUPAC2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide
SMILESCc1cccc(CC(=O)Nn2c(=O)oc3cccnc32)c1
InChIInChI=1S/C15H13N3O3/c1-10-4-2-5-11(8-10)9-13(19)17-18-14-12(21-15(18)20)6-3-7-16-14/h2-8H,9H2,1H3,(H,17,19)
InChIKeyPMVHJRSKNMVBJB-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.61
Rot. Bonds3

About 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide

2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide (PubChem CID 66921849) has the molecular formula C15H13N3O3 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide
PubChem CID66921849
Molecular FormulaC15H13N3O3
Molecular Weight283.29 g/mol
Exact Mass283.10
IUPAC Name2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide
SMILESCc1cccc(CC(=O)Nn2c(=O)oc3cccnc32)c1
InChIInChI=1S/C15H13N3O3/c1-10-4-2-5-11(8-10)9-13(19)17-18-14-12(21-15(18)20)6-3-7-16-14/h2-8H,9H2,1H3,(H,17,19)
InChIKeyPMVHJRSKNMVBJB-UHFFFAOYSA-N
XLogP1.61
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[2-(3-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740367
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
N-(3-ethylphenyl)-2-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide
CID 71858085
2-(3-methylphenyl)-N-(3-pyrrolo[2,3-b]pyridin-1-ylpropyl)acetamide
CID 90556327
2-(3-methylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 6468138
2-(3-methylphenyl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]acetamide
CID 16896062
(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl) N-[(3,4-dimethylphenyl)methyl]carbamate
CID 68566596
1-[(3S)-3-(3-ethylimidazo[4,5-b]pyridin-2-yl)pyrrolidin-1-yl]-2-(3-methylphenyl)ethanone
CID 95110117
2-(3-methylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 110712574
N-methyl-3-[2-(3-methylphenyl)ethyl]pyridine-2-carboxamide
CID 18338468
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(3-methylphenyl)acetamide
CID 110660404
2-(3-methylphenyl)-N-(2-pyrazol-1-ylpyrimidin-5-yl)acetamide
CID 122300273

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide (CID 66921849) is 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide is Cc1cccc(CC(=O)Nn2c(=O)oc3cccnc32)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide?
The InChIKey is PMVHJRSKNMVBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-10-4-2-5-11(8-10)9-13(19)17-18-14-12(21-15(18)20)6-3-7-16-14/h2-8H,9H2,1H3,(H,17,19).
What are the key properties of 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide?
2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide has a molecular weight of 283.29 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-(2-oxo-[1,3]oxazolo[4,5-b]pyridin-3-yl)acetamide is sourced from PubChem (CID 66921849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).