3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine

C14H24N4O — CID 105278630

IUPAC3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine
SMILESCOC(C1CCCCC1)C(NN)c1cnccc1N
InChIInChI=1S/C14H24N4O/c1-19-14(10-5-3-2-4-6-10)13(18-16)11-9-17-8-7-12(11)15/h7-10,13-14,18H,2-6,16H2,1H3,(H2,15,17)
InChIKeyWLSJUAHLEFNVMV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.76
Rot. Bonds5

About 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine

3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine (PubChem CID 105278630) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine
PubChem CID105278630
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine
SMILESCOC(C1CCCCC1)C(NN)c1cnccc1N
InChIInChI=1S/C14H24N4O/c1-19-14(10-5-3-2-4-6-10)13(18-16)11-9-17-8-7-12(11)15/h7-10,13-14,18H,2-6,16H2,1H3,(H2,15,17)
InChIKeyWLSJUAHLEFNVMV-UHFFFAOYSA-N
XLogP1.76
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-cyclohexyl-2-methoxy-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102843105
3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine
CID 105210283
2-cyclohexyl-N-ethyl-1-(3-fluoro-4-pyridinyl)-2-methoxyethanamine
CID 116771778
[1-(5-chloro-2-methoxyphenyl)-2-cyclohexyl-2-methoxyethyl]hydrazine
CID 105278765
[2-cyclohexyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 103140704
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
CID 105272937
[2-cyclopropyl-2-methoxy-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105272624
[2-cyclohexyl-2-methoxy-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105278592
2-cyclohexyl-2-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]ethanol
CID 102707932
[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105272618
[2-cyclohexyl-1-(cycloocten-1-yl)-2-methoxyethyl]hydrazine
CID 106649654
[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105278680

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine?
The IUPAC name of 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine (CID 105278630) is 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine.
What is the SMILES notation for 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine?
The canonical SMILES for 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine is COC(C1CCCCC1)C(NN)c1cnccc1N.
What is the InChIKey of 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine?
The InChIKey is WLSJUAHLEFNVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-19-14(10-5-3-2-4-6-10)13(18-16)11-9-17-8-7-12(11)15/h7-10,13-14,18H,2-6,16H2,1H3,(H2,15,17).
What are the key properties of 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine?
3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.76, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclohexyl-1-hydrazinyl-2-methoxyethyl)pyridin-4-amine is sourced from PubChem (CID 105278630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).