(3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide

C14H19N3O3 — CID 7438409

IUPAC(3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1cc(NC(=O)[C@@H]2CC(=O)N(C3CCCC3)C2)no1
InChIInChI=1S/C14H19N3O3/c1-9-6-12(16-20-9)15-14(19)10-7-13(18)17(8-10)11-4-2-3-5-11/h6,10-11H,2-5,7-8H2,1H3,(H,15,16,19)/t10-/m1/s1
InChIKeyGUJRLAXJDFAUFT-SNVBAGLBSA-N
MW277.32 g/mol
LogP1.71
Rot. Bonds3

About (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide

(3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 7438409) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
PubChem CID7438409
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name(3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
SMILESCc1cc(NC(=O)[C@@H]2CC(=O)N(C3CCCC3)C2)no1
InChIInChI=1S/C14H19N3O3/c1-9-6-12(16-20-9)15-14(19)10-7-13(18)17(8-10)11-4-2-3-5-11/h6,10-11H,2-5,7-8H2,1H3,(H,15,16,19)/t10-/m1/s1
InChIKeyGUJRLAXJDFAUFT-SNVBAGLBSA-N
XLogP1.71
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide (CID 7438409) is (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide is Cc1cc(NC(=O)[C@@H]2CC(=O)N(C3CCCC3)C2)no1.
What is the InChIKey of (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is GUJRLAXJDFAUFT-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-9-6-12(16-20-9)15-14(19)10-7-13(18)17(8-10)11-4-2-3-5-11/h6,10-11H,2-5,7-8H2,1H3,(H,15,16,19)/t10-/m1/s1.
What are the key properties of (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide?
(3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cyclopentyl-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 7438409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).