5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine

C15H24N2O — CID 106504121

IUPAC5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(NCCC2CCC(C)CC2)nc1
InChIInChI=1S/C15H24N2O/c1-12-3-5-13(6-4-12)9-10-16-15-8-7-14(18-2)11-17-15/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,16,17)
InChIKeyNIFZCCQSPTWAAZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.72
Rot. Bonds5

About 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine

5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine (PubChem CID 106504121) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine
PubChem CID106504121
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(NCCC2CCC(C)CC2)nc1
InChIInChI=1S/C15H24N2O/c1-12-3-5-13(6-4-12)9-10-16-15-8-7-14(18-2)11-17-15/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,16,17)
InChIKeyNIFZCCQSPTWAAZ-UHFFFAOYSA-N
XLogP3.72
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-N-propylpyridin-2-amine
CID 106503925
N-cyclopropyl-N'-(5-methoxy-2-pyridinyl)propane-1,3-diamine
CID 106504375
5-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 106504113
5-bromo-6-methyl-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine
CID 114046569
N-cyclopropyl-5-methoxypyridin-2-amine
CID 106503930
N-(6-chlorohexyl)-5-methoxypyridin-2-amine
CID 107846199
1-N-(5-methoxy-2-pyridinyl)butane-1,3-diamine
CID 106504408
N'-(5-methoxy-2-pyridinyl)pentane-1,5-diamine
CID 107323439
N-(3-chlorobutyl)-5-methoxypyridin-2-amine
CID 106505086
5-methyl-N-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 83837473
1-cyclopropyl-2-[(5-methoxy-2-pyridinyl)amino]ethanol
CID 106504104
N-[2-(4-methylcyclohexyl)ethyl]-4-(trifluoromethyl)pyridin-2-amine
CID 66330850

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine?
The IUPAC name of 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine (CID 106504121) is 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine is COc1ccc(NCCC2CCC(C)CC2)nc1.
What is the InChIKey of 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine?
The InChIKey is NIFZCCQSPTWAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-12-3-5-13(6-4-12)9-10-16-15-8-7-14(18-2)11-17-15/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,16,17).
What are the key properties of 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine?
5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 3.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[2-(4-methylcyclohexyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 106504121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).