[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine

C14H23N3 — CID 107194548

IUPAC[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)C2CCCC2(C)C)c1
InChIInChI=1S/C14H23N3/c1-10-7-11(9-16-8-10)13(17-15)12-5-4-6-14(12,2)3/h7-9,12-13,17H,4-6,15H2,1-3H3
InChIKeySTHNCXGGUYBEAJ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.72
Rot. Bonds3

About [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine

[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 107194548) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID107194548
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)C2CCCC2(C)C)c1
InChIInChI=1S/C14H23N3/c1-10-7-11(9-16-8-10)13(17-15)12-5-4-6-14(12,2)3/h7-9,12-13,17H,4-6,15H2,1-3H3
InChIKeySTHNCXGGUYBEAJ-UHFFFAOYSA-N
XLogP2.72
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.72
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

[(2,2-dimethylcyclohexyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 107193411
[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine
CID 107193327
[cyclopentyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105204323
[cyclopropyl-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105202421
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229346
[2,3-dihydro-1,4-benzodioxin-6-yl-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107193749
[(2,2-dimethylcyclopentyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 107194810
[(2,2-dimethylcyclopentyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 107193846
[(5-methyl-3-pyridinyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105324276
[(2-methyloxolan-2-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105250768
N-[(2,2-dimethylcyclohexyl)-(5-fluoro-3-pyridinyl)methyl]propan-1-amine
CID 107187920
[(2,2-dimethylcyclopentyl)-[3-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 107193892

Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine (CID 107194548) is [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine is Cc1cncc(C(NN)C2CCCC2(C)C)c1.
What is the InChIKey of [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is STHNCXGGUYBEAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10-7-11(9-16-8-10)13(17-15)12-5-4-6-14(12,2)3/h7-9,12-13,17H,4-6,15H2,1-3H3.
What are the key properties of [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 233.36 g/mol, XLogP of 2.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 107194548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).