N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide

C17H25N3O2 — CID 130395230

IUPACN-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
SMILESC[C@@H]1CN(C2CCCC2)C[C@H]1NC(=O)c1cc(C2CC2)on1
InChIInChI=1S/C17H25N3O2/c1-11-9-20(13-4-2-3-5-13)10-15(11)18-17(21)14-8-16(22-19-14)12-6-7-12/h8,11-13,15H,2-7,9-10H2,1H3,(H,18,21)/t11-,15-/m1/s1
InChIKeySUXOQVPRLSNDEP-IAQYHMDHSA-N
MW303.41 g/mol
LogP2.54
Rot. Bonds4

About N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide

N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide (PubChem CID 130395230) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
PubChem CID130395230
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC NameN-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
SMILESC[C@@H]1CN(C2CCCC2)C[C@H]1NC(=O)c1cc(C2CC2)on1
InChIInChI=1S/C17H25N3O2/c1-11-9-20(13-4-2-3-5-13)10-15(11)18-17(21)14-8-16(22-19-14)12-6-7-12/h8,11-13,15H,2-7,9-10H2,1H3,(H,18,21)/t11-,15-/m1/s1
InChIKeySUXOQVPRLSNDEP-IAQYHMDHSA-N
XLogP2.54
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide (CID 130395230) is N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide is C[C@@H]1CN(C2CCCC2)C[C@H]1NC(=O)c1cc(C2CC2)on1.
What is the InChIKey of N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide?
The InChIKey is SUXOQVPRLSNDEP-IAQYHMDHSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-11-9-20(13-4-2-3-5-13)10-15(11)18-17(21)14-8-16(22-19-14)12-6-7-12/h8,11-13,15H,2-7,9-10H2,1H3,(H,18,21)/t11-,15-/m1/s1.
What are the key properties of N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide?
N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-1-cyclopentyl-4-methylpyrrolidin-3-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 130395230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).