N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide

C14H24N4O3 — CID 71872466

IUPACN-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
SMILESCOCCCN1CCC(N(Cc2noc(C)n2)C(C)=O)C1
InChIInChI=1S/C14H24N4O3/c1-11-15-14(16-21-11)10-18(12(2)19)13-5-7-17(9-13)6-4-8-20-3/h13H,4-10H2,1-3H3
InChIKeySJRGRTFPNFTDBQ-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.84
Rot. Bonds7

About N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide

N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide (PubChem CID 71872466) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
PubChem CID71872466
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC NameN-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
SMILESCOCCCN1CCC(N(Cc2noc(C)n2)C(C)=O)C1
InChIInChI=1S/C14H24N4O3/c1-11-15-14(16-21-11)10-18(12(2)19)13-5-7-17(9-13)6-4-8-20-3/h13H,4-10H2,1-3H3
InChIKeySJRGRTFPNFTDBQ-UHFFFAOYSA-N
XLogP0.84
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide 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-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The IUPAC name of N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide (CID 71872466) is N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide.
What is the SMILES notation for N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The canonical SMILES for N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide is COCCCN1CCC(N(Cc2noc(C)n2)C(C)=O)C1.
What is the InChIKey of N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
The InChIKey is SJRGRTFPNFTDBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-11-15-14(16-21-11)10-18(12(2)19)13-5-7-17(9-13)6-4-8-20-3/h13H,4-10H2,1-3H3.
What are the key properties of N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide?
N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide has a molecular weight of 296.37 g/mol, XLogP of 0.84, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxypropyl)pyrrolidin-3-yl]-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide is sourced from PubChem (CID 71872466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).