3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine

C12H18N2O2 — CID 106504890

IUPAC3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
SMILESCOc1ccc(OC2CCCC(N)C2)nc1
InChIInChI=1S/C12H18N2O2/c1-15-11-5-6-12(14-8-11)16-10-4-2-3-9(13)7-10/h5-6,8-10H,2-4,7,13H2,1H3
InChIKeyDJVREYUKCBYAPC-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.74
Rot. Bonds3

About 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine

3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine (PubChem CID 106504890) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine.

Molecular Properties

Compound Name3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
PubChem CID106504890
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
SMILESCOc1ccc(OC2CCCC(N)C2)nc1
InChIInChI=1S/C12H18N2O2/c1-15-11-5-6-12(14-8-11)16-10-4-2-3-9(13)7-10/h5-6,8-10H,2-4,7,13H2,1H3
InChIKeyDJVREYUKCBYAPC-UHFFFAOYSA-N
XLogP1.74
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-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

2-cyclohexyloxy-5-methoxypyridine
CID 170010378
3-[(5-methyl-2-pyridinyl)oxy]cyclohexan-1-amine
CID 79465425
3-[(5-chloro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 79465841
3-[(5-nitro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 79465633
3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine
CID 79465847
2-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
CID 106504894
3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine
CID 114281028
3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine
CID 79464887
3-[[5-(2,2-dimethylpropoxy)-2-pyridinyl]oxy]cyclobutan-1-amine
CID 134335610
3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine
CID 114477112
4-[(1S,3S)-3-[(5-methoxy-2-pyridinyl)oxy]cyclopentyl]-1,3-thiazol-2-amine
CID 168868278
1-(6-cyclopentyloxy-3-pyridinyl)ethane-1,2-diamine
CID 170894791

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine?
The IUPAC name of 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine (CID 106504890) is 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine.
What is the SMILES notation for 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine?
The canonical SMILES for 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine is COc1ccc(OC2CCCC(N)C2)nc1.
What is the InChIKey of 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine?
The InChIKey is DJVREYUKCBYAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-15-11-5-6-12(14-8-11)16-10-4-2-3-9(13)7-10/h5-6,8-10H,2-4,7,13H2,1H3.
What are the key properties of 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine?
3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine has a molecular weight of 222.29 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine is sourced from PubChem (CID 106504890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).