2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide

C16H19N3O2 — CID 119538139

IUPAC2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide
SMILESO=C(NCCC1CCNC1)c1coc(-c2ccccc2)n1
InChIInChI=1S/C16H19N3O2/c20-15(18-9-7-12-6-8-17-10-12)14-11-21-16(19-14)13-4-2-1-3-5-13/h1-5,11-12,17H,6-10H2,(H,18,20)
InChIKeyDQRHMWAMGWSJPX-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.07
Rot. Bonds5

About 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide

2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide (PubChem CID 119538139) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide
PubChem CID119538139
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide
SMILESO=C(NCCC1CCNC1)c1coc(-c2ccccc2)n1
InChIInChI=1S/C16H19N3O2/c20-15(18-9-7-12-6-8-17-10-12)14-11-21-16(19-14)13-4-2-1-3-5-13/h1-5,11-12,17H,6-10H2,(H,18,20)
InChIKeyDQRHMWAMGWSJPX-UHFFFAOYSA-N
XLogP2.07
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-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

2-phenyl-N-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 119390406
5-phenyl-N-(2-pyrrolidin-3-ylethyl)pyridine-3-carboxamide;dihydrochloride
CID 119535829
4-methyl-2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119534158
N-[6-(3-fluoroazetidin-1-yl)-6-oxohexyl]-2-phenyl-1,3-oxazole-4-carboxamide
CID 90965796
2-(furan-3-yl)-N-(2-pyrrolidin-3-ylethyl)-1,3-thiazole-4-carboxamide;dihydrochloride
CID 119538180
5-methyl-N-(2-pyrrolidin-3-ylethyl)-1,2-oxazole-3-carboxamide
CID 63622674
2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]-N-(2-piperidin-3-ylethyl)acetamide;dihydrochloride
CID 119557739
1-hydroxy-N-(2-pyrrolidin-3-ylethyl)naphthalene-2-carboxamide
CID 63622131
N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide
CID 119535290
N-(2-methylpiperidin-4-yl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 120598684
N-(2-pyrrolidin-3-ylethyl)-1,2,5-thiadiazole-3-carboxamide
CID 63630234
3-phenyl-N-(2-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 119558710

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide (CID 119538139) is 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide is O=C(NCCC1CCNC1)c1coc(-c2ccccc2)n1.
What is the InChIKey of 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is DQRHMWAMGWSJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-15(18-9-7-12-6-8-17-10-12)14-11-21-16(19-14)13-4-2-1-3-5-13/h1-5,11-12,17H,6-10H2,(H,18,20).
What are the key properties of 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide?
2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 119538139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).