5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine

C15H24ClN3 — CID 62285473

IUPAC5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine
SMILESCCNCc1nc(N(C)C2CCCCC2)ccc1Cl
InChIInChI=1S/C15H24ClN3/c1-3-17-11-14-13(16)9-10-15(18-14)19(2)12-7-5-4-6-8-12/h9-10,12,17H,3-8,11H2,1-2H3
InChIKeyVFOQTOKXQRSATR-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.61
Rot. Bonds5

About 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine

5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine (PubChem CID 62285473) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine
PubChem CID62285473
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine
SMILESCCNCc1nc(N(C)C2CCCCC2)ccc1Cl
InChIInChI=1S/C15H24ClN3/c1-3-17-11-14-13(16)9-10-15(18-14)19(2)12-7-5-4-6-8-12/h9-10,12,17H,3-8,11H2,1-2H3
InChIKeyVFOQTOKXQRSATR-UHFFFAOYSA-N
XLogP3.61
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine?
The IUPAC name of 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine (CID 62285473) is 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine is CCNCc1nc(N(C)C2CCCCC2)ccc1Cl.
What is the InChIKey of 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine?
The InChIKey is VFOQTOKXQRSATR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-3-17-11-14-13(16)9-10-15(18-14)19(2)12-7-5-4-6-8-12/h9-10,12,17H,3-8,11H2,1-2H3.
What are the key properties of 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine?
5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine has a molecular weight of 281.83 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-cyclohexyl-6-(ethylaminomethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62285473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).