[cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine

C14H19N5 — CID 105282381

IUPAC[cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine
SMILESNNC(c1cnn(-c2ccccc2)n1)C1CCCC1
InChIInChI=1S/C14H19N5/c15-17-14(11-6-4-5-7-11)13-10-16-19(18-13)12-8-2-1-3-9-12/h1-3,8-11,14,17H,4-7,15H2
InChIKeyXTLYHHGEOODVMN-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.96
Rot. Bonds4

About [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine

[cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine (PubChem CID 105282381) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine
PubChem CID105282381
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name[cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine
SMILESNNC(c1cnn(-c2ccccc2)n1)C1CCCC1
InChIInChI=1S/C14H19N5/c15-17-14(11-6-4-5-7-11)13-10-16-19(18-13)12-8-2-1-3-9-12/h1-3,8-11,14,17H,4-7,15H2
InChIKeyXTLYHHGEOODVMN-UHFFFAOYSA-N
XLogP1.96
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.96
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'}

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Related Compounds

N-[cyclobutyl-(2-phenyltriazol-4-yl)methyl]propan-1-amine
CID 105187480
[cyclohexyl-(1-phenylpyrazol-4-yl)methyl]hydrazine
CID 105282022
[(2-phenyltriazol-4-yl)-pyrimidin-5-ylmethyl]hydrazine
CID 105292082
(3-ethylcyclohexyl)-(2-phenyltriazol-4-yl)methanol
CID 105104541
[2-(1-methylpyrazol-4-yl)-1-(2-phenyltriazol-4-yl)ethyl]hydrazine
CID 105291066
[3-methyl-1-(2-phenyltriazol-4-yl)pentyl]hydrazine
CID 105298472
[(4-methylcyclohexyl)-(1-phenylpyrazol-4-yl)methyl]hydrazine
CID 105311790
N-cyclopentyloxy-1-(2-phenyltriazol-4-yl)methanamine
CID 83228649
[(1-methylimidazol-2-yl)-(2-phenyltriazol-4-yl)methyl]hydrazine
CID 105308192
[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105204250
[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279673
(2-chlorophenyl)-(2-phenyltriazol-4-yl)methanamine
CID 105099586

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine (CID 105282381) is [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine is NNC(c1cnn(-c2ccccc2)n1)C1CCCC1.
What is the InChIKey of [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine?
The InChIKey is XTLYHHGEOODVMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c15-17-14(11-6-4-5-7-11)13-10-16-19(18-13)12-8-2-1-3-9-12/h1-3,8-11,14,17H,4-7,15H2.
What are the key properties of [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine?
[cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine has a molecular weight of 257.34 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(2-phenyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105282381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).