5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine

C15H24N2O — CID 104536121

IUPAC5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine
SMILESCCCNc1cncc(OC2CCC(C)CC2)c1
InChIInChI=1S/C15H24N2O/c1-3-8-17-13-9-15(11-16-10-13)18-14-6-4-12(2)5-7-14/h9-12,14,17H,3-8H2,1-2H3
InChIKeyLMIACLVQAZYHLM-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.86
Rot. Bonds5

About 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine

5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine (PubChem CID 104536121) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine.

Molecular Properties

Compound Name5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine
PubChem CID104536121
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine
SMILESCCCNc1cncc(OC2CCC(C)CC2)c1
InChIInChI=1S/C15H24N2O/c1-3-8-17-13-9-15(11-16-10-13)18-14-6-4-12(2)5-7-14/h9-12,14,17H,3-8H2,1-2H3
InChIKeyLMIACLVQAZYHLM-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 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine?
The IUPAC name of 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine (CID 104536121) is 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine.
What is the SMILES notation for 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine?
The canonical SMILES for 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine is CCCNc1cncc(OC2CCC(C)CC2)c1.
What is the InChIKey of 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine?
The InChIKey is LMIACLVQAZYHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-8-17-13-9-15(11-16-10-13)18-14-6-4-12(2)5-7-14/h9-12,14,17H,3-8H2,1-2H3.
What are the key properties of 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine?
5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-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 5-(4-methylcyclohexyl)oxy-N-propylpyridin-3-amine is sourced from PubChem (CID 104536121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).