3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine

C12H19N3O — CID 114477112

IUPAC3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine
SMILESCc1ncc(OC2CCCC(N)C2)nc1C
InChIInChI=1S/C12H19N3O/c1-8-9(2)15-12(7-14-8)16-11-5-3-4-10(13)6-11/h7,10-11H,3-6,13H2,1-2H3
InChIKeyFWDOWNFEEJQWPC-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.74
Rot. Bonds2

About 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine

3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine (PubChem CID 114477112) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine.

Molecular Properties

Compound Name3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine
PubChem CID114477112
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine
SMILESCc1ncc(OC2CCCC(N)C2)nc1C
InChIInChI=1S/C12H19N3O/c1-8-9(2)15-12(7-14-8)16-11-5-3-4-10(13)6-11/h7,10-11H,3-6,13H2,1-2H3
InChIKeyFWDOWNFEEJQWPC-UHFFFAOYSA-N
XLogP1.74
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-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

3-[(5-methyl-2-pyridinyl)oxy]cyclohexan-1-amine
CID 79465425
3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine
CID 79465847
3-(2,6-dimethylpyrimidin-4-yl)oxycyclohexan-1-amine
CID 79465433
3-[(5,6-dimethyl-1,2,4-triazin-3-yl)oxy]cyclohexan-1-amine
CID 114787607
3-(5,6-dimethylpyrazin-2-yl)oxy-8-azabicyclo[3.2.1]octane
CID 114199728
3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
CID 106504890
3-[(5-chloro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 79465841
3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine
CID 79464887
3-[(5-nitro-2-pyridinyl)oxy]cyclohexan-1-amine
CID 79465633
3-(6-methylthieno[2,3-d]pyrimidin-4-yl)oxycyclohexan-1-amine
CID 79465530
3-(6-methylpyrimidin-4-yl)oxycyclopentan-1-amine
CID 79466130
3-(4,6-dimethylpyrimidin-2-yl)oxycyclopentan-1-amine
CID 79466039

Frequently Asked Questions

What is the IUPAC name of 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine?
The IUPAC name of 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine (CID 114477112) is 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine.
What is the SMILES notation for 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine?
The canonical SMILES for 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine is Cc1ncc(OC2CCCC(N)C2)nc1C.
What is the InChIKey of 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine?
The InChIKey is FWDOWNFEEJQWPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-9(2)15-12(7-14-8)16-11-5-3-4-10(13)6-11/h7,10-11H,3-6,13H2,1-2H3.
What are the key properties of 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine?
3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine has a molecular weight of 221.30 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,6-dimethylpyrazin-2-yl)oxycyclohexan-1-amine is sourced from PubChem (CID 114477112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).