[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine

C12H23N5 — CID 107194750

IUPAC[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCn1nncc1C(NN)C1CCCC1C
InChIInChI=1S/C12H23N5/c1-3-7-17-11(8-14-16-17)12(15-13)10-6-4-5-9(10)2/h8-10,12,15H,3-7,13H2,1-2H3
InChIKeySLOOCWHXTIUWNE-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.63
Rot. Bonds5

About [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine

[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine (PubChem CID 107194750) has the molecular formula C12H23N5 and a molecular weight of 237.35 g/mol. Its IUPAC name is [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine
PubChem CID107194750
Molecular FormulaC12H23N5
Molecular Weight237.35 g/mol
Exact Mass237.20
IUPAC Name[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCn1nncc1C(NN)C1CCCC1C
InChIInChI=1S/C12H23N5/c1-3-7-17-11(8-14-16-17)12(15-13)10-6-4-5-9(10)2/h8-10,12,15H,3-7,13H2,1-2H3
InChIKeySLOOCWHXTIUWNE-UHFFFAOYSA-N
XLogP1.63
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[cyclooctyl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105255083
[7-oxabicyclo[2.2.1]heptan-2-yl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105221602
[(4-propylcyclohexyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105232238
[(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 107194806
N-[(2-methylcyclopentyl)-(3-methyltriazol-4-yl)methyl]ethanamine
CID 107191060
[1,4-dithian-2-yl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105249262
[2-cyclopropyl-1-(3-propyltriazol-4-yl)propyl]hydrazine
CID 105335544
[7-bicyclo[4.2.0]octa-1,3,5-trienyl-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105224717
N-[(4-methylcyclohexyl)-(3-propyltriazol-4-yl)methyl]propan-1-amine
CID 114687454
N-[cyclohexyl-(3-propyltriazol-4-yl)methyl]propan-1-amine
CID 114687200
[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 107193950
6-bicyclo[3.1.0]hexanyl-(3-propyltriazol-4-yl)methanol
CID 115834042

Frequently Asked Questions

What is the IUPAC name of [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine (CID 107194750) is [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine is CCCn1nncc1C(NN)C1CCCC1C.
What is the InChIKey of [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The InChIKey is SLOOCWHXTIUWNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5/c1-3-7-17-11(8-14-16-17)12(15-13)10-6-4-5-9(10)2/h8-10,12,15H,3-7,13H2,1-2H3.
What are the key properties of [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine?
[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine has a molecular weight of 237.35 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 107194750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).