[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine

C14H22BrN3 — CID 105268082

IUPAC[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ncccc2Br)CC1
InChIInChI=1S/C14H22BrN3/c1-2-10-5-7-11(8-6-10)13(18-16)14-12(15)4-3-9-17-14/h3-4,9-11,13,18H,2,5-8,16H2,1H3
InChIKeyQYXPRXOXMAOJMH-UHFFFAOYSA-N
MW312.25 g/mol
LogP3.56
Rot. Bonds4

About [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine

[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine (PubChem CID 105268082) has the molecular formula C14H22BrN3 and a molecular weight of 312.25 g/mol. Its IUPAC name is [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine
PubChem CID105268082
Molecular FormulaC14H22BrN3
Molecular Weight312.25 g/mol
Exact Mass311.10
IUPAC Name[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine
SMILESCCC1CCC(C(NN)c2ncccc2Br)CC1
InChIInChI=1S/C14H22BrN3/c1-2-10-5-7-11(8-6-10)13(18-16)14-12(15)4-3-9-17-14/h3-4,9-11,13,18H,2,5-8,16H2,1H3
InChIKeyQYXPRXOXMAOJMH-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'}

Analyze [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3-bromo-2-pyridinyl)-(2-ethylcyclohexyl)methyl]hydrazine
CID 105268098
[(4-ethylcyclohexyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
CID 105313063
[1-(3-bromo-2-pyridinyl)-2-cyclopentylethyl]hydrazine
CID 105267993
[(2-bromo-3-methylphenyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 114024320
N-[(4-ethylcyclohexyl)-(3-methyl-2-pyridinyl)methyl]ethanamine
CID 64776463
[(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine
CID 103445712
3-[(4-ethylcyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105231546
[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209352
[(4-ethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193634
[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209201
[(4-ethylcyclohexyl)-(3-iodophenyl)methyl]hydrazine
CID 105313007
(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol
CID 82731157

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine (CID 105268082) is [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine is CCC1CCC(C(NN)c2ncccc2Br)CC1.
What is the InChIKey of [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine?
The InChIKey is QYXPRXOXMAOJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22BrN3/c1-2-10-5-7-11(8-6-10)13(18-16)14-12(15)4-3-9-17-14/h3-4,9-11,13,18H,2,5-8,16H2,1H3.
What are the key properties of [(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine?
[(3-bromo-2-pyridinyl)-(4-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)-(4-ethylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105268082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).