1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one

C12H20N4O2 — CID 55133101

IUPAC1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one
SMILESCC(CN1CCOCC1)Nc1nccn(C)c1=O
InChIInChI=1S/C12H20N4O2/c1-10(9-16-5-7-18-8-6-16)14-11-12(17)15(2)4-3-13-11/h3-4,10H,5-9H2,1-2H3,(H,13,14)
InChIKeyFBPURTABJANVAB-UHFFFAOYSA-N
MW252.32 g/mol
LogP-0.09
Rot. Bonds4

About 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one

1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one (PubChem CID 55133101) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one.

Molecular Properties

Compound Name1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one
PubChem CID55133101
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one
SMILESCC(CN1CCOCC1)Nc1nccn(C)c1=O
InChIInChI=1S/C12H20N4O2/c1-10(9-16-5-7-18-8-6-16)14-11-12(17)15(2)4-3-13-11/h3-4,10H,5-9H2,1-2H3,(H,13,14)
InChIKeyFBPURTABJANVAB-UHFFFAOYSA-N
XLogP-0.09
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one 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 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one?
The IUPAC name of 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one (CID 55133101) is 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one.
What is the SMILES notation for 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one?
The canonical SMILES for 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one is CC(CN1CCOCC1)Nc1nccn(C)c1=O.
What is the InChIKey of 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one?
The InChIKey is FBPURTABJANVAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-10(9-16-5-7-18-8-6-16)14-11-12(17)15(2)4-3-13-11/h3-4,10H,5-9H2,1-2H3,(H,13,14).
What are the key properties of 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one?
1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one has a molecular weight of 252.32 g/mol, XLogP of -0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1-morpholin-4-ylpropan-2-ylamino)pyrazin-2-one is sourced from PubChem (CID 55133101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).