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

C20H19N3O3 — CID 43911446

IUPACN-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCCN(C(=O)c1cccc(NC(=O)c2cc(C)no2)c1)c1ccccc1
InChIInChI=1S/C20H19N3O3/c1-3-23(17-10-5-4-6-11-17)20(25)15-8-7-9-16(13-15)21-19(24)18-12-14(2)22-26-18/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyMFQXPMSDQBFDIO-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.90
Rot. Bonds5

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

N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 43911446) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID43911446
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC NameN-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCCN(C(=O)c1cccc(NC(=O)c2cc(C)no2)c1)c1ccccc1
InChIInChI=1S/C20H19N3O3/c1-3-23(17-10-5-4-6-11-17)20(25)15-8-7-9-16(13-15)21-19(24)18-12-14(2)22-26-18/h4-13H,3H2,1-2H3,(H,21,24)
InChIKeyMFQXPMSDQBFDIO-UHFFFAOYSA-N
XLogP3.90
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-benzamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 43911458
N-[3-[ethyl(phenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 17221980
3-acetamido-N-ethyl-N-phenylbenzamide
CID 17221925
N-[3-(N'-hydroxycarbamimidoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 76930098
N-(4-benzamidophenyl)-3-methyl-1,2-oxazole-5-carboxamide
CID 43911460
3-methyl-N-[3-[(2-phenylacetyl)amino]phenyl]-1,2-oxazole-5-carboxamide
CID 43911461
3-[(4-ethoxybenzoyl)amino]-N-ethyl-N-phenylbenzamide
CID 17221972
N-ethyl-3-[[3-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide
CID 17222007
N-ethyl-3-[[2-[3-[ethyl(phenyl)carbamoyl]anilino]acetyl]amino]benzamide
CID 54839058
N-ethyl-N-phenyl-3-[[2-[3-(propanoylamino)anilino]acetyl]amino]benzamide
CID 54833237
N-ethyl-3-[[2-(4-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 54814231
3-methyl-N-(3-phenoxyphenyl)-1,2-oxazole-5-carboxamide
CID 51204920

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide (CID 43911446) is N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide is CCN(C(=O)c1cccc(NC(=O)c2cc(C)no2)c1)c1ccccc1.
What is the InChIKey of N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is MFQXPMSDQBFDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O3/c1-3-23(17-10-5-4-6-11-17)20(25)15-8-7-9-16(13-15)21-19(24)18-12-14(2)22-26-18/h4-13H,3H2,1-2H3,(H,21,24).
What are the key properties of N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethyl(phenyl)carbamoyl]phenyl]-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 43911446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).