(Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide

C14H21N3O2 — CID 52663686

IUPAC(Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide
SMILESCC/C=C(/C)C(=O)NC1(c2noc(C)n2)CCCC1
InChIInChI=1S/C14H21N3O2/c1-4-7-10(2)12(18)16-14(8-5-6-9-14)13-15-11(3)19-17-13/h7H,4-6,8-9H2,1-3H3,(H,16,18)/b10-7-
InChIKeyYPOLJOWQCLPXMX-YFHOEESVSA-N
MW263.34 g/mol
LogP2.62
Rot. Bonds4

About (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide

(Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide (PubChem CID 52663686) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide.

Molecular Properties

Compound Name(Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide
PubChem CID52663686
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide
SMILESCC/C=C(/C)C(=O)NC1(c2noc(C)n2)CCCC1
InChIInChI=1S/C14H21N3O2/c1-4-7-10(2)12(18)16-14(8-5-6-9-14)13-15-11(3)19-17-13/h7H,4-6,8-9H2,1-3H3,(H,16,18)/b10-7-
InChIKeyYPOLJOWQCLPXMX-YFHOEESVSA-N
XLogP2.62
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide 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 (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide?
The IUPAC name of (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide (CID 52663686) is (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide.
What is the SMILES notation for (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide?
The canonical SMILES for (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide is CC/C=C(/C)C(=O)NC1(c2noc(C)n2)CCCC1.
What is the InChIKey of (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide?
The InChIKey is YPOLJOWQCLPXMX-YFHOEESVSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-7-10(2)12(18)16-14(8-5-6-9-14)13-15-11(3)19-17-13/h7H,4-6,8-9H2,1-3H3,(H,16,18)/b10-7-.
What are the key properties of (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide?
(Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide has a molecular weight of 263.34 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pent-2-enamide is sourced from PubChem (CID 52663686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).