2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide

C13H14N2O2 — CID 152916731

IUPAC2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2nocc2C)c(C)c1
InChIInChI=1S/C13H14N2O2/c1-8-4-5-11(9(2)6-8)13(16)14-12-10(3)7-17-15-12/h4-7H,1-3H3,(H,14,15,16)
InChIKeyQUJMNWHWEHVCOJ-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.85
Rot. Bonds2

About 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide

2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 152916731) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID152916731
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1ccc(C(=O)Nc2nocc2C)c(C)c1
InChIInChI=1S/C13H14N2O2/c1-8-4-5-11(9(2)6-8)13(16)14-12-10(3)7-17-15-12/h4-7H,1-3H3,(H,14,15,16)
InChIKeyQUJMNWHWEHVCOJ-UHFFFAOYSA-N
XLogP2.85
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dimethylphenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 110857168
N-(3,5-dimethylphenyl)-2,4-dimethylbenzamide
CID 925377
N-(3-chloro-2-pyridinyl)-2,4-dimethylbenzamide
CID 103892998
N-(2,5-dimethylphenyl)-3-methyl-1,2-oxazole-4-carboxamide
CID 110857256
2,4-dimethyl-N-(1,3,4-oxadiazol-2-yl)benzamide
CID 148797185
N-(2-chloro-4-methylphenyl)-2,4-dimethylbenzamide
CID 2557643
N-(6-chloropyridazin-3-yl)-2,4-dimethylbenzamide
CID 115608616
2,4-dimethyl-N-(1-methyl-4-sulfamoylpyrazol-3-yl)benzamide
CID 61129233
N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-2,4-dimethylbenzamide
CID 8608535
N-(4-tert-butylphenyl)-2,4-dimethylbenzamide
CID 953234
2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzamide
CID 19405127
2,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 953286

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide (CID 152916731) is 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide is Cc1ccc(C(=O)Nc2nocc2C)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is QUJMNWHWEHVCOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-8-4-5-11(9(2)6-8)13(16)14-12-10(3)7-17-15-12/h4-7H,1-3H3,(H,14,15,16).
What are the key properties of 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide?
2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 230.27 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(4-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 152916731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).