N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine

C15H24N2O — CID 113370900

IUPACN-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine
SMILESCCC(Nc1ncccc1OC)C1CCCCC1
InChIInChI=1S/C15H24N2O/c1-3-13(12-8-5-4-6-9-12)17-15-14(18-2)10-7-11-16-15/h7,10-13H,3-6,8-9H2,1-2H3,(H,16,17)
InChIKeyAIAMXNSUAAYIST-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.86
Rot. Bonds5

About N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine

N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine (PubChem CID 113370900) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine
PubChem CID113370900
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine
SMILESCCC(Nc1ncccc1OC)C1CCCCC1
InChIInChI=1S/C15H24N2O/c1-3-13(12-8-5-4-6-9-12)17-15-14(18-2)10-7-11-16-15/h7,10-13H,3-6,8-9H2,1-2H3,(H,16,17)
InChIKeyAIAMXNSUAAYIST-UHFFFAOYSA-N
XLogP3.86
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 ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine (CID 113370900) is N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine is CCC(Nc1ncccc1OC)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine?
The InChIKey is AIAMXNSUAAYIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-13(12-8-5-4-6-9-12)17-15-14(18-2)10-7-11-16-15/h7,10-13H,3-6,8-9H2,1-2H3,(H,16,17).
What are the key properties of N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine?
N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine is sourced from PubChem (CID 113370900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).