[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine

C14H22BrN3 — CID 105268098

IUPAC[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCCC1C(NN)c1ncccc1Br
InChIInChI=1S/C14H22BrN3/c1-2-10-6-3-4-7-11(10)13(18-16)14-12(15)8-5-9-17-14/h5,8-11,13,18H,2-4,6-7,16H2,1H3
InChIKeyMTYKXQIGGFMOFP-UHFFFAOYSA-N
MW312.25 g/mol
LogP3.56
Rot. Bonds4

About [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine

[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine (PubChem CID 105268098) has the molecular formula C14H22BrN3 and a molecular weight of 312.25 g/mol. Its IUPAC name is [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine
PubChem CID105268098
Molecular FormulaC14H22BrN3
Molecular Weight312.25 g/mol
Exact Mass311.10
IUPAC Name[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCCCC1C(NN)c1ncccc1Br
InChIInChI=1S/C14H22BrN3/c1-2-10-6-3-4-7-11(10)13(18-16)14-12(15)8-5-9-17-14/h5,8-11,13,18H,2-4,6-7,16H2,1H3
InChIKeyMTYKXQIGGFMOFP-UHFFFAOYSA-N
XLogP3.56
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 ≤ 53.56
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-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine
CID 105220614
[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105268082
[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105267993
[(2-ethylcyclohexyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105309599
[(2-bromo-5-chlorophenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 114027357
[(2,3-dimethylphenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105309573
[(2-ethylcyclohexyl)-(furan-3-yl)methyl]hydrazine
CID 105221337
[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209201
[(3,5-difluorophenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105207871
[(2,3-dimethoxyphenyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105309720
1-(3-bromo-2-pyridinyl)propan-1-amine
CID 112693253
2-(3-bromo-2-pyridinyl)-2-cyclobutylethanamine
CID 82665316

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine (CID 105268098) is [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine is CCC1CCCCC1C(NN)c1ncccc1Br.
What is the InChIKey of [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine?
The InChIKey is MTYKXQIGGFMOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22BrN3/c1-2-10-6-3-4-7-11(10)13(18-16)14-12(15)8-5-9-17-14/h5,8-11,13,18H,2-4,6-7,16H2,1H3.
What are the key properties of [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine?
[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine has a molecular weight of 312.25 g/mol, XLogP of 3.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105268098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).