[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine

C15H21N5 — CID 105337414

IUPAC[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
SMILESCC1(C(NN)c2cnnn2-c2ccccc2)CCCC1
InChIInChI=1S/C15H21N5/c1-15(9-5-6-10-15)14(18-16)13-11-17-19-20(13)12-7-3-2-4-8-12/h2-4,7-8,11,14,18H,5-6,9-10,16H2,1H3
InChIKeyFZHOMQBPYNPIIV-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.35
Rot. Bonds4

About [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine

[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine (PubChem CID 105337414) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
PubChem CID105337414
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
SMILESCC1(C(NN)c2cnnn2-c2ccccc2)CCCC1
InChIInChI=1S/C15H21N5/c1-15(9-5-6-10-15)14(18-16)13-11-17-19-20(13)12-7-3-2-4-8-12/h2-4,7-8,11,14,18H,5-6,9-10,16H2,1H3
InChIKeyFZHOMQBPYNPIIV-UHFFFAOYSA-N
XLogP2.35
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.35
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 [(1-methylcyclopentyl)-(3-phenyltriazol-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

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine (CID 105337414) is [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine is CC1(C(NN)c2cnnn2-c2ccccc2)CCCC1.
What is the InChIKey of [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The InChIKey is FZHOMQBPYNPIIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-15(9-5-6-10-15)14(18-16)13-11-17-19-20(13)12-7-3-2-4-8-12/h2-4,7-8,11,14,18H,5-6,9-10,16H2,1H3.
What are the key properties of [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine has a molecular weight of 271.37 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105337414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).