2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine

C15H24N2O2 — CID 79169570

IUPAC2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine
SMILESCOC1CCCC(Oc2ccc(C)nc2CCN)C1
InChIInChI=1S/C15H24N2O2/c1-11-6-7-15(14(17-11)8-9-16)19-13-5-3-4-12(10-13)18-2/h6-7,12-13H,3-5,8-10,16H2,1-2H3
InChIKeyUKGZYIIWMQKSQY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.23
Rot. Bonds5

About 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine

2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine (PubChem CID 79169570) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine
PubChem CID79169570
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine
SMILESCOC1CCCC(Oc2ccc(C)nc2CCN)C1
InChIInChI=1S/C15H24N2O2/c1-11-6-7-15(14(17-11)8-9-16)19-13-5-3-4-12(10-13)18-2/h6-7,12-13H,3-5,8-10,16H2,1-2H3
InChIKeyUKGZYIIWMQKSQY-UHFFFAOYSA-N
XLogP2.23
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine 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

2-(3-cyclopentyloxy-6-methyl-2-pyridinyl)ethanamine
CID 79169733
2-(3-cycloheptyloxy-6-methyl-2-pyridinyl)ethanamine
CID 82930493
N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]ethanamine
CID 79150743
N-[[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]methyl]propan-2-amine
CID 79158075
2-[3-(cyclopentylmethoxy)-6-methyl-2-pyridinyl]ethanamine
CID 79169642
2-(bromomethyl)-6-methyl-3-(3-methylcyclohexyl)oxypyridine
CID 79169878
[6-methyl-3-(oxan-4-yloxy)-2-pyridinyl]methanamine
CID 79163433
4-fluoro-2-[(1R,3S)-3-methoxycyclohexyl]oxy-1-methylbenzene
CID 90221775
[6-methyl-3-(oxolan-3-yloxy)-2-pyridinyl]methanamine
CID 79162624
N-methyl-1-[6-methyl-3-(oxan-4-yloxy)-2-pyridinyl]methanamine
CID 79150869
2-[3-(2-bromoprop-2-enoxy)-6-methyl-2-pyridinyl]ethanamine
CID 79168660
2-[3-(3-ethoxypropoxy)-6-methyl-2-pyridinyl]ethanamine
CID 79169891

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine?
The IUPAC name of 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine (CID 79169570) is 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine.
What is the SMILES notation for 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine?
The canonical SMILES for 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine is COC1CCCC(Oc2ccc(C)nc2CCN)C1.
What is the InChIKey of 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine?
The InChIKey is UKGZYIIWMQKSQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-6-7-15(14(17-11)8-9-16)19-13-5-3-4-12(10-13)18-2/h6-7,12-13H,3-5,8-10,16H2,1-2H3.
What are the key properties of 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine?
2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-methoxycyclohexyl)oxy-6-methyl-2-pyridinyl]ethanamine is sourced from PubChem (CID 79169570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).