N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine

C17H29N3 — CID 62466649

IUPACN-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine
SMILESCCNc1cc(CN(C)C2CCC(CC)CC2)ccn1
InChIInChI=1S/C17H29N3/c1-4-14-6-8-16(9-7-14)20(3)13-15-10-11-19-17(12-15)18-5-2/h10-12,14,16H,4-9,13H2,1-3H3,(H,18,19)
InChIKeyFOMDEFOJLCZJKG-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.91
Rot. Bonds6

About N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine

N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine (PubChem CID 62466649) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine
PubChem CID62466649
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC NameN-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine
SMILESCCNc1cc(CN(C)C2CCC(CC)CC2)ccn1
InChIInChI=1S/C17H29N3/c1-4-14-6-8-16(9-7-14)20(3)13-15-10-11-19-17(12-15)18-5-2/h10-12,14,16H,4-9,13H2,1-3H3,(H,18,19)
InChIKeyFOMDEFOJLCZJKG-UHFFFAOYSA-N
XLogP3.91
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-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 N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine (CID 62466649) is N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine is CCNc1cc(CN(C)C2CCC(CC)CC2)ccn1.
What is the InChIKey of N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine?
The InChIKey is FOMDEFOJLCZJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-4-14-6-8-16(9-7-14)20(3)13-15-10-11-19-17(12-15)18-5-2/h10-12,14,16H,4-9,13H2,1-3H3,(H,18,19).
What are the key properties of N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine?
N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine has a molecular weight of 275.44 g/mol, XLogP of 3.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridin-2-amine is sourced from PubChem (CID 62466649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).