6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine

C11H18N4O — CID 58668537

IUPAC6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine
SMILESCc1cncc(NCCN2CCOCC2)n1
InChIInChI=1S/C11H18N4O/c1-10-8-12-9-11(14-10)13-2-3-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,13,14)
InChIKeyGTBTUBRMGWYZJR-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.53
Rot. Bonds4

About 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine

6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine (PubChem CID 58668537) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine
PubChem CID58668537
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine
SMILESCc1cncc(NCCN2CCOCC2)n1
InChIInChI=1S/C11H18N4O/c1-10-8-12-9-11(14-10)13-2-3-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,13,14)
InChIKeyGTBTUBRMGWYZJR-UHFFFAOYSA-N
XLogP0.53
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine?
The IUPAC name of 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine (CID 58668537) is 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine.
What is the SMILES notation for 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine?
The canonical SMILES for 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine is Cc1cncc(NCCN2CCOCC2)n1.
What is the InChIKey of 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine?
The InChIKey is GTBTUBRMGWYZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-10-8-12-9-11(14-10)13-2-3-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,13,14).
What are the key properties of 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine?
6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-morpholin-4-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 58668537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).