[2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine

C14H22BrN3 — CID 105210485

IUPAC[2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCC(C(Cc2cncc(Br)c2)NN)CC1
InChIInChI=1S/C14H22BrN3/c1-10-2-4-12(5-3-10)14(18-16)7-11-6-13(15)9-17-8-11/h6,8-10,12,14,18H,2-5,7,16H2,1H3
InChIKeyAZDAZGQPGUPBOE-UHFFFAOYSA-N
MW312.25 g/mol
LogP3.04
Rot. Bonds4

About [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine

[2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine (PubChem CID 105210485) has the molecular formula C14H22BrN3 and a molecular weight of 312.25 g/mol. Its IUPAC name is [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
PubChem CID105210485
Molecular FormulaC14H22BrN3
Molecular Weight312.25 g/mol
Exact Mass311.10
IUPAC Name[2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
SMILESCC1CCC(C(Cc2cncc(Br)c2)NN)CC1
InChIInChI=1S/C14H22BrN3/c1-10-2-4-12(5-3-10)14(18-16)7-11-6-13(15)9-17-8-11/h6,8-10,12,14,18H,2-5,7,16H2,1H3
InChIKeyAZDAZGQPGUPBOE-UHFFFAOYSA-N
XLogP3.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.25
LogP ≤ 53.04
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-(5-bromo-3-pyridinyl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233400
2-(5-bromo-3-pyridinyl)-1-cyclopentyl-N-methylethanamine
CID 104801480
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
[2-(5-bromo-2-methoxyphenyl)-1-(4-methylcyclohexyl)ethyl]hydrazine
CID 105210614
[2-(5-bromo-3-pyridinyl)-1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethyl]hydrazine
CID 105221501
3-(5-bromo-3-pyridinyl)-1-cyclopropyl-N-methylpropan-1-amine
CID 104800108
[2-(5-bromo-3-pyridinyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105334805
1-(5-bromo-3-pyridinyl)pentan-2-ylhydrazine
CID 105202011
1-(5-bromo-3-pyridinyl)butan-2-ylhydrazine
CID 105200907
2-(5-bromo-3-pyridinyl)-1-(4-propan-2-ylcyclohexyl)ethanol
CID 104800225
2-(5-bromo-3-pyridinyl)-1-(2-methylcyclopentyl)ethanamine
CID 107190850
[1-(5-bromo-3-pyridinyl)-4-propoxybutan-2-yl]hydrazine
CID 105334758

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine (CID 105210485) is [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine is CC1CCC(C(Cc2cncc(Br)c2)NN)CC1.
What is the InChIKey of [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine?
The InChIKey is AZDAZGQPGUPBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22BrN3/c1-10-2-4-12(5-3-10)14(18-16)7-11-6-13(15)9-17-8-11/h6,8-10,12,14,18H,2-5,7,16H2,1H3.
What are the key properties of [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine?
[2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine has a molecular weight of 312.25 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-3-pyridinyl)-1-(4-methylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105210485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).