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

Name: 4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₉N₃O — CID 121257620

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine
PubChem CID	121257620
Molecular Formula	C₁₀H₁₉N₃O
Molecular Weight	197.28 g/mol
Exact Mass	197.15
IUPAC Name	4-[(6-methyl-1,2,3,4-tetrahydropyrazin-2-yl)methyl]morpholine
SMILES	CC1=CNCC(CN2CCOCC2)N1
InChI	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
InChIKey	NBKXYKMUWLXLKI-UHFFFAOYSA-N
XLogP	-0.26
TPSA	36.53 Å²
H-Bond Donors	2
H-Bond Acceptors	4
Rotatable Bonds	2
Heavy Atoms	14
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	197.28
LogP ≤ 5	-0.26
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

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).

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Sources

PubChem CID 121257620 — identifiers, structure, computed properties (public domain)

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