N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine

C14H22N2O — CID 64742812

IUPACN-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine
SMILESCCC1CCCC(Nc2cccc(OC)n2)C1
InChIInChI=1S/C14H22N2O/c1-3-11-6-4-7-12(10-11)15-13-8-5-9-14(16-13)17-2/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,15,16)
InChIKeyBXTVRFFQZGRQHD-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.47
Rot. Bonds4

About N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine

N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine (PubChem CID 64742812) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine
PubChem CID64742812
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine
SMILESCCC1CCCC(Nc2cccc(OC)n2)C1
InChIInChI=1S/C14H22N2O/c1-3-11-6-4-7-12(10-11)15-13-8-5-9-14(16-13)17-2/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,15,16)
InChIKeyBXTVRFFQZGRQHD-UHFFFAOYSA-N
XLogP3.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-ethylcyclohexyl)-6-methoxypyridin-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

Related Compounds

6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine
CID 64744124
methyl 4-[(3-ethylcyclohexyl)amino]pyrimidine-2-carboxylate
CID 66287288
6-ethoxy-N-(3-methylcyclohexyl)pyridin-2-amine
CID 63590926
N-(3-ethylcyclopentyl)-6-methylpyridin-2-amine
CID 115735542
N-(3-ethylcyclopentyl)-6-fluoropyridin-2-amine
CID 116812943
6-ethoxy-N-(3-methylsulfanylcyclohexyl)pyridin-2-amine
CID 114123738
4-N-(3-ethylcyclohexyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80840628
6-chloro-N-[3-(2-methylpropyl)cyclohexyl]pyridin-2-amine
CID 107428686
N-(3-ethylcyclohexyl)-6-fluoropyrimidin-4-amine
CID 115417081
4-ethoxy-N-(3-ethylcyclohexyl)pyrimidin-2-amine
CID 112637934
2-[(3-ethylcyclohexyl)amino]-3-methoxybenzonitrile
CID 107466643
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine?
The IUPAC name of N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine (CID 64742812) is N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine.
What is the SMILES notation for N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine?
The canonical SMILES for N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine is CCC1CCCC(Nc2cccc(OC)n2)C1.
What is the InChIKey of N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine?
The InChIKey is BXTVRFFQZGRQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-11-6-4-7-12(10-11)15-13-8-5-9-14(16-13)17-2/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,15,16).
What are the key properties of N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine?
N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine has a molecular weight of 234.34 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine is sourced from PubChem (CID 64742812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).