3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine

C11H17N3O2 — CID 79465847

IUPAC3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine
SMILESCOc1cncc(OC2CCCC(N)C2)n1
InChIInChI=1S/C11H17N3O2/c1-15-10-6-13-7-11(14-10)16-9-4-2-3-8(12)5-9/h6-9H,2-5,12H2,1H3
InChIKeyCMNOYFKHAKDRTN-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.13
Rot. Bonds3

About 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine

3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine (PubChem CID 79465847) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine.

Molecular Properties

Compound Name3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine
PubChem CID79465847
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine
SMILESCOc1cncc(OC2CCCC(N)C2)n1
InChIInChI=1S/C11H17N3O2/c1-15-10-6-13-7-11(14-10)16-9-4-2-3-8(12)5-9/h6-9H,2-5,12H2,1H3
InChIKeyCMNOYFKHAKDRTN-UHFFFAOYSA-N
XLogP1.13
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine?
The IUPAC name of 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine (CID 79465847) is 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine.
What is the SMILES notation for 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine?
The canonical SMILES for 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine is COc1cncc(OC2CCCC(N)C2)n1.
What is the InChIKey of 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine?
The InChIKey is CMNOYFKHAKDRTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-15-10-6-13-7-11(14-10)16-9-4-2-3-8(12)5-9/h6-9H,2-5,12H2,1H3.
What are the key properties of 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine?
3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine has a molecular weight of 223.28 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine is sourced from PubChem (CID 79465847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).