N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide

C9H15N5O — CID 115348385

IUPACN-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide
SMILESNC1CCCC1NC(=O)Cn1ccnn1
InChIInChI=1S/C9H15N5O/c10-7-2-1-3-8(7)12-9(15)6-14-5-4-11-13-14/h4-5,7-8H,1-3,6,10H2,(H,12,15)
InChIKeyMSBZYAODRPAYSG-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.73
Rot. Bonds3

About N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide

N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide (PubChem CID 115348385) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide
PubChem CID115348385
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC NameN-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide
SMILESNC1CCCC1NC(=O)Cn1ccnn1
InChIInChI=1S/C9H15N5O/c10-7-2-1-3-8(7)12-9(15)6-14-5-4-11-13-14/h4-5,7-8H,1-3,6,10H2,(H,12,15)
InChIKeyMSBZYAODRPAYSG-UHFFFAOYSA-N
XLogP-0.73
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-aminocyclopentyl)-2-(triazol-1-yl)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-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide (CID 115348385) is N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide is NC1CCCC1NC(=O)Cn1ccnn1.
What is the InChIKey of N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide?
The InChIKey is MSBZYAODRPAYSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c10-7-2-1-3-8(7)12-9(15)6-14-5-4-11-13-14/h4-5,7-8H,1-3,6,10H2,(H,12,15).
What are the key properties of N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide?
N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-(triazol-1-yl)acetamide is sourced from PubChem (CID 115348385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).