[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine

C15H28N6 — CID 105242962

IUPAC[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESCn1ncnc1CC(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H28N6/c1-20-14(17-12-18-20)11-13(19-16)15(7-3-4-8-15)21-9-5-2-6-10-21/h12-13,19H,2-11,16H2,1H3
InChIKeyKWIHIJFAWXQSPH-UHFFFAOYSA-N
MW292.43 g/mol
LogP0.99
Rot. Bonds5

About [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine

[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine (PubChem CID 105242962) has the molecular formula C15H28N6 and a molecular weight of 292.43 g/mol. Its IUPAC name is [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine
PubChem CID105242962
Molecular FormulaC15H28N6
Molecular Weight292.43 g/mol
Exact Mass292.24
IUPAC Name[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine
SMILESCn1ncnc1CC(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C15H28N6/c1-20-14(17-12-18-20)11-13(19-16)15(7-3-4-8-15)21-9-5-2-6-10-21/h12-13,19H,2-11,16H2,1H3
InChIKeyKWIHIJFAWXQSPH-UHFFFAOYSA-N
XLogP0.99
TPSA72.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

[2-(1-methylpyrazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242848
N,N-dimethyl-1-[1-(methylamino)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]cyclohexan-1-amine
CID 79066371
[2-(1-methylpyrazol-3-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242808
N-methyl-2-(1-methylimidazol-2-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 79751944
1-(1-piperidin-1-ylcyclopentyl)propylhydrazine
CID 105242984
1-[1-hydrazinyl-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]-N,N,4-trimethylcyclohexan-1-amine
CID 105243444
1-[1-amino-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]-N,N-dimethylcycloheptan-1-amine
CID 79080658
N-methyl-2-(1-methylimidazol-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79761283
1-[1-hydrazinyl-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 105243326
[2-(2-methyl-1,3-thiazol-4-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242887
[1-(1-methoxy-4-methylcyclohexyl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105277070
[2-(2-chlorophenyl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethyl]hydrazine
CID 105242842

Frequently Asked Questions

What is the IUPAC name of [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine (CID 105242962) is [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine is Cn1ncnc1CC(NN)C1(N2CCCCC2)CCCC1.
What is the InChIKey of [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine?
The InChIKey is KWIHIJFAWXQSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N6/c1-20-14(17-12-18-20)11-13(19-16)15(7-3-4-8-15)21-9-5-2-6-10-21/h12-13,19H,2-11,16H2,1H3.
What are the key properties of [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine?
[2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine has a molecular weight of 292.43 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyl-1,2,4-triazol-3-yl)-1-(1-piperidin-1-ylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105242962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).