[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

C13H21N3 — CID 105305467

IUPAC[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2(C)CCCC2)cn1
InChIInChI=1S/C13H21N3/c1-10-5-6-11(9-15-10)12(16-14)13(2)7-3-4-8-13/h5-6,9,12,16H,3-4,7-8,14H2,1-2H3
InChIKeyUAXDRMXWCMLOJJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.47
Rot. Bonds3

About [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105305467) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105305467
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2(C)CCCC2)cn1
InChIInChI=1S/C13H21N3/c1-10-5-6-11(9-15-10)12(16-14)13(2)7-3-4-8-13/h5-6,9,12,16H,3-4,7-8,14H2,1-2H3
InChIKeyUAXDRMXWCMLOJJ-UHFFFAOYSA-N
XLogP2.47
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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,N-diethyl-1-[hydrazinyl-(6-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
CID 105242677
[(1-methylcyclopentyl)-quinolin-3-ylmethyl]hydrazine
CID 105286886
[(1-methylcyclohexyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 106831203
[(4-chlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281123
[(3,4-dichlorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105281293
[(4-tert-butylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300361
[(1-methylcyclopentyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105313219
1-(1-ethylcyclopentyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 115854871
[furan-3-yl-(1-methylcyclopentyl)methyl]hydrazine
CID 105305821
3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine
CID 105253393
[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300508
[(1-methylcyclopentyl)-(3-propylphenyl)methyl]hydrazine
CID 105340495

Frequently Asked Questions

What is the IUPAC name of [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (CID 105305467) is [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is Cc1ccc(C(NN)C2(C)CCCC2)cn1.
What is the InChIKey of [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is UAXDRMXWCMLOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-5-6-11(9-15-10)12(16-14)13(2)7-3-4-8-13/h5-6,9,12,16H,3-4,7-8,14H2,1-2H3.
What are the key properties of [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 219.33 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105305467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).