6-cyclohexyloxy-N-methylpyrazin-2-amine

C11H17N3O — CID 80858720

IUPAC6-cyclohexyloxy-N-methylpyrazin-2-amine
SMILESCNc1cncc(OC2CCCCC2)n1
InChIInChI=1S/C11H17N3O/c1-12-10-7-13-8-11(14-10)15-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,12,14)
InChIKeyBXIZIPNUPHMOAJ-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.23
Rot. Bonds3

About 6-cyclohexyloxy-N-methylpyrazin-2-amine

6-cyclohexyloxy-N-methylpyrazin-2-amine (PubChem CID 80858720) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-cyclohexyloxy-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-cyclohexyloxy-N-methylpyrazin-2-amine
PubChem CID80858720
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-cyclohexyloxy-N-methylpyrazin-2-amine
SMILESCNc1cncc(OC2CCCCC2)n1
InChIInChI=1S/C11H17N3O/c1-12-10-7-13-8-11(14-10)15-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,12,14)
InChIKeyBXIZIPNUPHMOAJ-UHFFFAOYSA-N
XLogP2.23
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyloxy-N-methylpyrazin-2-amine?
The IUPAC name of 6-cyclohexyloxy-N-methylpyrazin-2-amine (CID 80858720) is 6-cyclohexyloxy-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-cyclohexyloxy-N-methylpyrazin-2-amine?
The canonical SMILES for 6-cyclohexyloxy-N-methylpyrazin-2-amine is CNc1cncc(OC2CCCCC2)n1.
What is the InChIKey of 6-cyclohexyloxy-N-methylpyrazin-2-amine?
The InChIKey is BXIZIPNUPHMOAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-12-10-7-13-8-11(14-10)15-9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,12,14).
What are the key properties of 6-cyclohexyloxy-N-methylpyrazin-2-amine?
6-cyclohexyloxy-N-methylpyrazin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyloxy-N-methylpyrazin-2-amine is sourced from PubChem (CID 80858720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).