5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide

C18H20N2O2 — CID 124739375

IUPAC5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide
SMILESO=C(N[C@@H]1CCC[C@@H]1c1ccccc1)c1cc(C2CC2)on1
InChIInChI=1S/C18H20N2O2/c21-18(16-11-17(22-20-16)13-9-10-13)19-15-8-4-7-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,13-15H,4,7-10H2,(H,19,21)/t14-,15-/m1/s1
InChIKeySMQITXNPKYOHAY-HUUCEWRRSA-N
MW296.37 g/mol
LogP3.62
Rot. Bonds4

About 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide (PubChem CID 124739375) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide
PubChem CID124739375
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide
SMILESO=C(N[C@@H]1CCC[C@@H]1c1ccccc1)c1cc(C2CC2)on1
InChIInChI=1S/C18H20N2O2/c21-18(16-11-17(22-20-16)13-9-10-13)19-15-8-4-7-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,13-15H,4,7-10H2,(H,19,21)/t14-,15-/m1/s1
InChIKeySMQITXNPKYOHAY-HUUCEWRRSA-N
XLogP3.62
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide (CID 124739375) is 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide is O=C(N[C@@H]1CCC[C@@H]1c1ccccc1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide?
The InChIKey is SMQITXNPKYOHAY-HUUCEWRRSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-18(16-11-17(22-20-16)13-9-10-13)19-15-8-4-7-14(15)12-5-2-1-3-6-12/h1-3,5-6,11,13-15H,4,7-10H2,(H,19,21)/t14-,15-/m1/s1.
What are the key properties of 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(1R,2R)-2-phenylcyclopentyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 124739375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).