3-(4-ethylcyclohexyl)pyridin-4-amine

C13H20N2 — CID 64776322

IUPAC3-(4-ethylcyclohexyl)pyridin-4-amine
SMILESCCC1CCC(c2cnccc2N)CC1
InChIInChI=1S/C13H20N2/c1-2-10-3-5-11(6-4-10)12-9-15-8-7-13(12)14/h7-11H,2-6H2,1H3,(H2,14,15)
InChIKeyPQZOGLFANPACRQ-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.35
Rot. Bonds2

About 3-(4-ethylcyclohexyl)pyridin-4-amine

3-(4-ethylcyclohexyl)pyridin-4-amine (PubChem CID 64776322) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 3-(4-ethylcyclohexyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(4-ethylcyclohexyl)pyridin-4-amine
PubChem CID64776322
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name3-(4-ethylcyclohexyl)pyridin-4-amine
SMILESCCC1CCC(c2cnccc2N)CC1
InChIInChI=1S/C13H20N2/c1-2-10-3-5-11(6-4-10)12-9-15-8-7-13(12)14/h7-11H,2-6H2,1H3,(H2,14,15)
InChIKeyPQZOGLFANPACRQ-UHFFFAOYSA-N
XLogP3.35
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylcyclohexyl)pyridin-4-amine?
The IUPAC name of 3-(4-ethylcyclohexyl)pyridin-4-amine (CID 64776322) is 3-(4-ethylcyclohexyl)pyridin-4-amine.
What is the SMILES notation for 3-(4-ethylcyclohexyl)pyridin-4-amine?
The canonical SMILES for 3-(4-ethylcyclohexyl)pyridin-4-amine is CCC1CCC(c2cnccc2N)CC1.
What is the InChIKey of 3-(4-ethylcyclohexyl)pyridin-4-amine?
The InChIKey is PQZOGLFANPACRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-10-3-5-11(6-4-10)12-9-15-8-7-13(12)14/h7-11H,2-6H2,1H3,(H2,14,15).
What are the key properties of 3-(4-ethylcyclohexyl)pyridin-4-amine?
3-(4-ethylcyclohexyl)pyridin-4-amine has a molecular weight of 204.32 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylcyclohexyl)pyridin-4-amine is sourced from PubChem (CID 64776322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).