3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine

C13H22N4 — CID 105210283

IUPAC3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine
SMILESCC1CCCC(C(NN)c2cnccc2N)C1
InChIInChI=1S/C13H22N4/c1-9-3-2-4-10(7-9)13(17-15)11-8-16-6-5-12(11)14/h5-6,8-10,13,17H,2-4,7,15H2,1H3,(H2,14,16)
InChIKeyONHWZKNJVBEEPC-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.99
Rot. Bonds3

About 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine

3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine (PubChem CID 105210283) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine
PubChem CID105210283
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine
SMILESCC1CCCC(C(NN)c2cnccc2N)C1
InChIInChI=1S/C13H22N4/c1-9-3-2-4-10(7-9)13(17-15)11-8-16-6-5-12(11)14/h5-6,8-10,13,17H,2-4,7,15H2,1H3,(H2,14,16)
InChIKeyONHWZKNJVBEEPC-UHFFFAOYSA-N
XLogP1.99
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine
CID 105231091
[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210206
3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine
CID 105278630
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617
[(2,4-difluorophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210328
[(3-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105194279
[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262280
[(5-bromo-3-pyridinyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105251071
[(2-bromo-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 107986073
3-[hydrazinyl-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 105233187
[(3-methylcyclohexyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105210469
[(2-bromo-5-fluorophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313608

Frequently Asked Questions

What is the IUPAC name of 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine?
The IUPAC name of 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine (CID 105210283) is 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine?
The canonical SMILES for 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine is CC1CCCC(C(NN)c2cnccc2N)C1.
What is the InChIKey of 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine?
The InChIKey is ONHWZKNJVBEEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-9-3-2-4-10(7-9)13(17-15)11-8-16-6-5-12(11)14/h5-6,8-10,13,17H,2-4,7,15H2,1H3,(H2,14,16).
What are the key properties of 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine?
3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine has a molecular weight of 234.35 g/mol, XLogP of 1.99, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine is sourced from PubChem (CID 105210283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).