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

C15H21N5 — CID 107194806

IUPAC[(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
SMILESCC1CCCC1C(NN)c1cnnn1-c1ccccc1
InChIInChI=1S/C15H21N5/c1-11-6-5-9-13(11)15(18-16)14-10-17-19-20(14)12-7-3-2-4-8-12/h2-4,7-8,10-11,13,15,18H,5-6,9,16H2,1H3
InChIKeyNRISFCJRQYHPMD-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.21
Rot. Bonds4

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

[(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine (PubChem CID 107194806) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
PubChem CID107194806
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name[(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
SMILESCC1CCCC1C(NN)c1cnnn1-c1ccccc1
InChIInChI=1S/C15H21N5/c1-11-6-5-9-13(11)15(18-16)14-10-17-19-20(14)12-7-3-2-4-8-12/h2-4,7-8,10-11,13,15,18H,5-6,9,16H2,1H3
InChIKeyNRISFCJRQYHPMD-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
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

[(3-methylcyclohexyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105210469
[(2-methylcyclopentyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107194750
[(2-methylcyclopentyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 107193950
[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105337414
N-methyl-1-(5-methyloxolan-2-yl)-1-(3-phenyltriazol-4-yl)methanamine
CID 105043162
[(1-methylcyclohexyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 106831373
cyclopropyl-(3-phenyltriazol-4-yl)methanamine
CID 114687020
1-(3-phenyltriazol-4-yl)butylhydrazine
CID 105202328
N-[(2-methylcyclopentyl)-(3-methyltriazol-4-yl)methyl]ethanamine
CID 107191060
4-[hydrazinyl-(3-phenyltriazol-4-yl)methyl]-1-methylpyrazol-5-amine
CID 105231007
N-methyl-1-(2-methylcyclopentyl)-1-(1-phenylpyrazol-4-yl)methanamine
CID 107177279
[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107193917

Frequently Asked Questions

What is the IUPAC name of [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine (CID 107194806) is [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine is CC1CCCC1C(NN)c1cnnn1-c1ccccc1.
What is the InChIKey of [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The InChIKey is NRISFCJRQYHPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-11-6-5-9-13(11)15(18-16)14-10-17-19-20(14)12-7-3-2-4-8-12/h2-4,7-8,10-11,13,15,18H,5-6,9,16H2,1H3.
What are the key properties of [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
[(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine has a molecular weight of 271.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 107194806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).