N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide

C15H18N2O2 — CID 17253289

IUPACN-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C(C)C)on2)cc1C
InChIInChI=1S/C15H18N2O2/c1-9(2)14-8-13(17-19-14)15(18)16-12-6-5-10(3)11(4)7-12/h5-9H,1-4H3,(H,16,18)
InChIKeySXCKRQQNXDYUGK-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.67
Rot. Bonds3

About N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide

N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 17253289) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
PubChem CID17253289
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2cc(C(C)C)on2)cc1C
InChIInChI=1S/C15H18N2O2/c1-9(2)14-8-13(17-19-14)15(18)16-12-6-5-10(3)11(4)7-12/h5-9H,1-4H3,(H,16,18)
InChIKeySXCKRQQNXDYUGK-UHFFFAOYSA-N
XLogP3.67
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide 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,5-bis(3,4-dimethylphenyl)-1,2-oxazole-3-carboxamide
CID 17011912
N-(2,6-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 3076174
N-[5-(butanoylamino)-2-methylphenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 131943646
N-[3-(hydroxymethyl)-4-methoxyphenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 90275272
N-(3,4-dimethylphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 3244522
N-(3,4-dimethylphenyl)-5-(2-methylpropylamino)pyridine-2-carboxamide
CID 109181294
N-methyl-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 59232393
N-(3,4-dimethylphenyl)-4,5-dimethyl-1,2-oxazole-3-carboxamide
CID 19589954
N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide
CID 110705287
N-(3-amino-4-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
CID 66156908
6-bromo-N-(3,4-dimethylphenyl)pyridine-2-carboxamide
CID 103874038
N-(3,4-dimethylphenyl)-4-methylpyridine-2-carboxamide
CID 110857354

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide (CID 17253289) is N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide is Cc1ccc(NC(=O)c2cc(C(C)C)on2)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is SXCKRQQNXDYUGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-9(2)14-8-13(17-19-14)15(18)16-12-6-5-10(3)11(4)7-12/h5-9H,1-4H3,(H,16,18).
What are the key properties of N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide?
N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 17253289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).