5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide

C26H27N3O3 — CID 86875245

IUPAC5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide
SMILESO=C(NC(Cc1ccccc1)C(=O)N1CCCC1)c1nc(-c2ccccc2)oc1C1CC1
InChIInChI=1S/C26H27N3O3/c30-24(22-23(19-13-14-19)32-25(28-22)20-11-5-2-6-12-20)27-21(17-18-9-3-1-4-10-18)26(31)29-15-7-8-16-29/h1-6,9-12,19,21H,7-8,13-17H2,(H,27,30)
InChIKeyNPMMKMPCNBNRAV-UHFFFAOYSA-N
MW429.52 g/mol
LogP4.18
Rot. Bonds7

About 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide

5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide (PubChem CID 86875245) has the molecular formula C26H27N3O3 and a molecular weight of 429.52 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide
PubChem CID86875245
Molecular FormulaC26H27N3O3
Molecular Weight429.52 g/mol
Exact Mass429.21
IUPAC Name5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide
SMILESO=C(NC(Cc1ccccc1)C(=O)N1CCCC1)c1nc(-c2ccccc2)oc1C1CC1
InChIInChI=1S/C26H27N3O3/c30-24(22-23(19-13-14-19)32-25(28-22)20-11-5-2-6-12-20)27-21(17-18-9-3-1-4-10-18)26(31)29-15-7-8-16-29/h1-6,9-12,19,21H,7-8,13-17H2,(H,27,30)
InChIKeyNPMMKMPCNBNRAV-UHFFFAOYSA-N
XLogP4.18
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.52
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide with MolForge

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Related Compounds

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N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]cyclohexanecarboxamide
CID 110347354
2-(cyclopropylmethylamino)-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide;hydrochloride
CID 119762010
5-cycloheptyl-2-phenyl-1,3-oxazole-4-carboxylic acid
CID 62586319
N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)-2-phenylacetamide
CID 42696444
5-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-2-phenyl-1,3-oxazole-4-carboxamide
CID 86841042
N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)pyridine-2-carboxamide
CID 51102650
2-amino-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)acetamide
CID 119310977
N-[4-[(3-carbamoylpiperidin-1-yl)methyl]phenyl]-5-cyclopropyl-2-phenyl-1,3-oxazole-4-carboxamide
CID 86887849
N-[(2S)-1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl]butanamide
CID 110347349
4-methoxy-N-(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)benzamide
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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide (CID 86875245) is 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide is O=C(NC(Cc1ccccc1)C(=O)N1CCCC1)c1nc(-c2ccccc2)oc1C1CC1.
What is the InChIKey of 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide?
The InChIKey is NPMMKMPCNBNRAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N3O3/c30-24(22-23(19-13-14-19)32-25(28-22)20-11-5-2-6-12-20)27-21(17-18-9-3-1-4-10-18)26(31)29-15-7-8-16-29/h1-6,9-12,19,21H,7-8,13-17H2,(H,27,30).
What are the key properties of 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide?
5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide has a molecular weight of 429.52 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-phenyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 86875245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).