2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide

C15H23N3O3 — CID 48520507

IUPAC2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
SMILESCc1nc(C2(NC(=O)C(C)OCC3CC3)CCCC2)no1
InChIInChI=1S/C15H23N3O3/c1-10(20-9-12-5-6-12)13(19)17-15(7-3-4-8-15)14-16-11(2)21-18-14/h10,12H,3-9H2,1-2H3,(H,17,19)
InChIKeyUIOZFDREZBKDIH-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.08
Rot. Bonds6

About 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide

2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide (PubChem CID 48520507) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
PubChem CID48520507
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
SMILESCc1nc(C2(NC(=O)C(C)OCC3CC3)CCCC2)no1
InChIInChI=1S/C15H23N3O3/c1-10(20-9-12-5-6-12)13(19)17-15(7-3-4-8-15)14-16-11(2)21-18-14/h10,12H,3-9H2,1-2H3,(H,17,19)
InChIKeyUIOZFDREZBKDIH-UHFFFAOYSA-N
XLogP2.08
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide 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 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide (CID 48520507) is 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide is Cc1nc(C2(NC(=O)C(C)OCC3CC3)CCCC2)no1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide?
The InChIKey is UIOZFDREZBKDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-10(20-9-12-5-6-12)13(19)17-15(7-3-4-8-15)14-16-11(2)21-18-14/h10,12H,3-9H2,1-2H3,(H,17,19).
What are the key properties of 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide?
2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide has a molecular weight of 293.37 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide is sourced from PubChem (CID 48520507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).