2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine

C11H17N3O — CID 126518062

IUPAC2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine
SMILESCc1cnc(N2CC(C)OC(C)C2)cn1
InChIInChI=1S/C11H17N3O/c1-8-4-13-11(5-12-8)14-6-9(2)15-10(3)7-14/h4-5,9-10H,6-7H2,1-3H3
InChIKeyCVTGJHXLDAPBHH-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.40
Rot. Bonds1

About 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine

2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine (PubChem CID 126518062) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine
PubChem CID126518062
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine
SMILESCc1cnc(N2CC(C)OC(C)C2)cn1
InChIInChI=1S/C11H17N3O/c1-8-4-13-11(5-12-8)14-6-9(2)15-10(3)7-14/h4-5,9-10H,6-7H2,1-3H3
InChIKeyCVTGJHXLDAPBHH-UHFFFAOYSA-N
XLogP1.40
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine (CID 126518062) is 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine is Cc1cnc(N2CC(C)OC(C)C2)cn1.
What is the InChIKey of 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine?
The InChIKey is CVTGJHXLDAPBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-4-13-11(5-12-8)14-6-9(2)15-10(3)7-14/h4-5,9-10H,6-7H2,1-3H3.
What are the key properties of 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine?
2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine has a molecular weight of 207.28 g/mol, XLogP of 1.40, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(5-methylpyrazin-2-yl)morpholine is sourced from PubChem (CID 126518062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).