N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide

C13H14N2O2 — CID 110686330

IUPACN-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCc1ccc(NC(=O)Cc2cocn2)c(C)c1
InChIInChI=1S/C13H14N2O2/c1-9-3-4-12(10(2)5-9)15-13(16)6-11-7-17-8-14-11/h3-5,7-8H,6H2,1-2H3,(H,15,16)
InChIKeySBURKBDTPJZDHE-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.47
Rot. Bonds3

About N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide

N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide (PubChem CID 110686330) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide
PubChem CID110686330
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide
SMILESCc1ccc(NC(=O)Cc2cocn2)c(C)c1
InChIInChI=1S/C13H14N2O2/c1-9-3-4-12(10(2)5-9)15-13(16)6-11-7-17-8-14-11/h3-5,7-8H,6H2,1-2H3,(H,15,16)
InChIKeySBURKBDTPJZDHE-UHFFFAOYSA-N
XLogP2.47
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-chloro-2-methylphenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686353
N-(2,4-dimethylphenyl)-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 110857186
2-[4-(aminomethyl)phenyl]-N-(2,4-dimethylphenyl)acetamide
CID 63590839
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(2,4-dimethylphenyl)acetamide
CID 110680104
N-(2-methoxy-5-methylphenyl)-3-(1,3-oxazol-4-yl)propanamide
CID 110679084
2-(4-bromophenyl)-N-(2,4-dimethylphenyl)acetamide
CID 2600129
N-(2-cyanophenyl)-2-(1,3-oxazol-4-yl)acetamide
CID 110686435
2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(2,4-dimethylphenyl)acetamide
CID 5118725
N-(2,4-dimethylphenyl)-3-(2-methyl-1,3-oxazol-4-yl)propanamide
CID 110679261
N-(2,4-dimethylphenyl)-2-[2-(ethylamino)-1,3-thiazol-4-yl]acetamide
CID 18525097
N-(2,4-dimethylphenyl)-2-(pyridin-2-ylmethylamino)acetamide
CID 108999125
N-(2,4-dimethylphenyl)-2-(4-methylphenyl)sulfanylacetamide
CID 734052

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide (CID 110686330) is N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide is Cc1ccc(NC(=O)Cc2cocn2)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide?
The InChIKey is SBURKBDTPJZDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-9-3-4-12(10(2)5-9)15-13(16)6-11-7-17-8-14-11/h3-5,7-8H,6H2,1-2H3,(H,15,16).
What are the key properties of N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide?
N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-2-(1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 110686330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).