1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one

C12H20N4O — CID 55130794

IUPAC1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one
SMILESCC(CN1CCCC1)Nc1nccn(C)c1=O
InChIInChI=1S/C12H20N4O/c1-10(9-16-6-3-4-7-16)14-11-12(17)15(2)8-5-13-11/h5,8,10H,3-4,6-7,9H2,1-2H3,(H,13,14)
InChIKeyAZLHVQCZILYUJT-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.68
Rot. Bonds4

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

1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one (PubChem CID 55130794) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one.

Molecular Properties

Compound Name1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one
PubChem CID55130794
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one
SMILESCC(CN1CCCC1)Nc1nccn(C)c1=O
InChIInChI=1S/C12H20N4O/c1-10(9-16-6-3-4-7-16)14-11-12(17)15(2)8-5-13-11/h5,8,10H,3-4,6-7,9H2,1-2H3,(H,13,14)
InChIKeyAZLHVQCZILYUJT-UHFFFAOYSA-N
XLogP0.68
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(Cyclopentylamino)-1-propyl-1,2-dihydropyrazin-2-one
CID 53015089
3-(Cyclopropylamino)-1-ethyl-1,2-dihydropyrazin-2-one
CID 53015098
3-(3-Aminopiperidin-1-yl)-1-methyl-1,2-dihydropyrazin-2-one
CID 62939235
3-(3-Aminopyrrolidin-1-yl)-1,2-dihydropyrazin-2-one dihydrochloride
CID 132343858
3-[(Propan-2-yl)amino]-1-propyl-1,2-dihydropyrazin-2-one
CID 53015090
1-Ethyl-3-(propylamino)-1,2-dihydropyrazin-2-one
CID 53015091
1-(Propan-2-yl)-3-(propylamino)-1,2-dihydropyrazin-2-one
CID 53015093
1-Ethyl-3-[(propan-2-yl)amino]-1,2-dihydropyrazin-2-one
CID 53015095
3-(cyclohexylamino)-1-ethyl-2(1H)-pyrazinone
CID 53015097
3-(Cyclopentylamino)-1-ethyl-1,2-dihydropyrazin-2-one
CID 53015099
3-(Cyclopentylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 53015104
1-Methyl-3-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methylamino]pyrazin-2-one
CID 62938335

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one?
The IUPAC name of 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one (CID 55130794) is 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one.
What is the SMILES notation for 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one?
The canonical SMILES for 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one is CC(CN1CCCC1)Nc1nccn(C)c1=O.
What is the InChIKey of 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one?
The InChIKey is AZLHVQCZILYUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-10(9-16-6-3-4-7-16)14-11-12(17)15(2)8-5-13-11/h5,8,10H,3-4,6-7,9H2,1-2H3,(H,13,14).
What are the key properties of 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one?
1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one has a molecular weight of 236.32 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)pyrazin-2-one is sourced from PubChem (CID 55130794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).