3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one

C10H16N4O2 — CID 114571026

IUPAC3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one
SMILESCN(CC1CNCCO1)c1ncc[nH]c1=O
InChIInChI=1S/C10H16N4O2/c1-14(7-8-6-11-4-5-16-8)9-10(15)13-3-2-12-9/h2-3,8,11H,4-7H2,1H3,(H,13,15)
InChIKeyMUACXLSNQBZTSO-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.81
Rot. Bonds3

About 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one

3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one (PubChem CID 114571026) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one.

Molecular Properties

Compound Name3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one
PubChem CID114571026
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one
SMILESCN(CC1CNCCO1)c1ncc[nH]c1=O
InChIInChI=1S/C10H16N4O2/c1-14(7-8-6-11-4-5-16-8)9-10(15)13-3-2-12-9/h2-3,8,11H,4-7H2,1H3,(H,13,15)
InChIKeyMUACXLSNQBZTSO-UHFFFAOYSA-N
XLogP-0.81
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-3-[methyl-[[(2S)-morpholin-2-yl]methyl]amino]pyrazin-2-one
CID 98013250
N-methyl-N-(morpholin-2-ylmethyl)quinazolin-2-amine
CID 114789529
N-methyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116978150
N-methyl-N-(morpholin-2-ylmethyl)-2-nitropyridin-3-amine
CID 104540927
N,1-dimethyl-N-(morpholin-2-ylmethyl)benzimidazol-5-amine
CID 115237579
N-methyl-N-(morpholin-2-ylmethyl)-5-propylpyrimidin-2-amine
CID 116978147
N,N-dimethyl-6-[methyl(morpholin-2-ylmethyl)amino]pyridine-3-sulfonamide
CID 103341176
N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine
CID 115239171
3-[2-methoxyethyl(methyl)amino]-1H-pyrazin-2-one
CID 115657141
3-[3-aminopropyl(methyl)amino]-1H-pyrazin-2-one
CID 114570606
3-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-1H-pyrazin-2-one
CID 114570905
N-methyl-4-methylsulfanyl-N-(morpholin-2-ylmethyl)aniline
CID 115237571

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one?
The IUPAC name of 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one (CID 114571026) is 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one.
What is the SMILES notation for 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one?
The canonical SMILES for 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one is CN(CC1CNCCO1)c1ncc[nH]c1=O.
What is the InChIKey of 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one?
The InChIKey is MUACXLSNQBZTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-14(7-8-6-11-4-5-16-8)9-10(15)13-3-2-12-9/h2-3,8,11H,4-7H2,1H3,(H,13,15).
What are the key properties of 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one?
3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one has a molecular weight of 224.26 g/mol, XLogP of -0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(morpholin-2-ylmethyl)amino]-1H-pyrazin-2-one is sourced from PubChem (CID 114571026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).