N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

C17H19N3O3 — CID 17392909

IUPACN-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C17H19N3O3/c1-3-14-15(10(2)23-20-14)17(22)19-13-6-4-5-11(9-13)16(21)18-12-7-8-12/h4-6,9,12H,3,7-8H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyZSXFBAOORKOSMR-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.69
Rot. Bonds5

About N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide (PubChem CID 17392909) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
PubChem CID17392909
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
SMILESCCc1noc(C)c1C(=O)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C17H19N3O3/c1-3-14-15(10(2)23-20-14)17(22)19-13-6-4-5-11(9-13)16(21)18-12-7-8-12/h4-6,9,12H,3,7-8H2,1-2H3,(H,18,21)(H,19,22)
InChIKeyZSXFBAOORKOSMR-UHFFFAOYSA-N
XLogP2.69
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-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-[3-[[2-(dimethylamino)acetyl]amino]phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 131932761
3,5-dimethyl-N-[3-(propylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide
CID 46474322
N-[3-(cyclopropylcarbamoyl)phenyl]-3,5-dimethylbenzamide
CID 16567528
N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 55374177
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 8896388
N-(2,6-diethylphenyl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 17173863
3-ethyl-5-methyl-N-(4-methyl-3-nitrophenyl)-1,2-oxazole-4-carboxamide
CID 29201390
3-ethyl-5-methyl-N-[4-(methylcarbamoyl)phenyl]-1,2-oxazole-4-carboxamide
CID 9158633
N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 17173725
3-ethyl-N-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 9040097
3-(carbamoylamino)-N-cyclopropylbenzamide
CID 9210111
methyl 3-[[3-(cyclopropylcarbamoyl)benzoyl]amino]benzoate
CID 109050811

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide (CID 17392909) is N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide is CCc1noc(C)c1C(=O)Nc1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide?
The InChIKey is ZSXFBAOORKOSMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-3-14-15(10(2)23-20-14)17(22)19-13-6-4-5-11(9-13)16(21)18-12-7-8-12/h4-6,9,12H,3,7-8H2,1-2H3,(H,18,21)(H,19,22).
What are the key properties of N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide?
N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide has a molecular weight of 313.36 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylcarbamoyl)phenyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 17392909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).