4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine

C10H19N3O — CID 121257620

IUPAC4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine
SMILESCC1=CNCC(CN2CCOCC2)N1
InChIInChI=1S/C10H19N3O/c1-9-6-11-7-10(12-9)8-13-2-4-14-5-3-13/h6,10-12H,2-5,7-8H2,1H3
InChIKeyNBKXYKMUWLXLKI-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.26
Rot. Bonds2

About 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine

4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine (PubChem CID 121257620) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine
PubChem CID121257620
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine
SMILESCC1=CNCC(CN2CCOCC2)N1
InChIInChI=1S/C10H19N3O/c1-9-6-11-7-10(12-9)8-13-2-4-14-5-3-13/h6,10-12H,2-5,7-8H2,1H3
InChIKeyNBKXYKMUWLXLKI-UHFFFAOYSA-N
XLogP-0.26
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine?
The IUPAC name of 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine (CID 121257620) is 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine.
What is the SMILES notation for 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine?
The canonical SMILES for 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine is CC1=CNCC(CN2CCOCC2)N1.
What is the InChIKey of 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine?
The InChIKey is NBKXYKMUWLXLKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-9-6-11-7-10(12-9)8-13-2-4-14-5-3-13/h6,10-12H,2-5,7-8H2,1H3.
What are the key properties of 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine?
4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine has a molecular weight of 197.28 g/mol, XLogP of -0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine is sourced from PubChem (CID 121257620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).