N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane

C16H25N5O2 — CID 142574873

IUPACN-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane
SMILESCC.CC(=O)NC(CCCCN)c1nnc(-c2ccccn2)o1
InChIInChI=1S/C14H19N5O2.C2H6/c1-10(20)17-12(7-2-4-8-15)14-19-18-13(21-14)11-6-3-5-9-16-11;1-2/h3,5-6,9,12H,2,4,7-8,15H2,1H3,(H,17,20);1-2H3
InChIKeyWWTPGCOCPOAEJG-UHFFFAOYSA-N
MW319.41 g/mol
LogP2.46
Rot. Bonds7

About N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane

N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane (PubChem CID 142574873) has the molecular formula C16H25N5O2 and a molecular weight of 319.41 g/mol. Its IUPAC name is N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane.

Molecular Properties

Compound NameN-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane
PubChem CID142574873
Molecular FormulaC16H25N5O2
Molecular Weight319.41 g/mol
Exact Mass319.20
IUPAC NameN-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane
SMILESCC.CC(=O)NC(CCCCN)c1nnc(-c2ccccn2)o1
InChIInChI=1S/C14H19N5O2.C2H6/c1-10(20)17-12(7-2-4-8-15)14-19-18-13(21-14)11-6-3-5-9-16-11;1-2/h3,5-6,9,12H,2,4,7-8,15H2,1H3,(H,17,20);1-2H3
InChIKeyWWTPGCOCPOAEJG-UHFFFAOYSA-N
XLogP2.46
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane 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-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane?
The IUPAC name of N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane (CID 142574873) is N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane.
What is the SMILES notation for N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane?
The canonical SMILES for N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane is CC.CC(=O)NC(CCCCN)c1nnc(-c2ccccn2)o1.
What is the InChIKey of N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane?
The InChIKey is WWTPGCOCPOAEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2.C2H6/c1-10(20)17-12(7-2-4-8-15)14-19-18-13(21-14)11-6-3-5-9-16-11;1-2/h3,5-6,9,12H,2,4,7-8,15H2,1H3,(H,17,20);1-2H3.
What are the key properties of N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane?
N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane has a molecular weight of 319.41 g/mol, XLogP of 2.46, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-amino-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)pentyl]acetamide;ethane is sourced from PubChem (CID 142574873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).