3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one

C15H24N4O — CID 62939854

IUPAC3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one
SMILESCC(C)n1ccnc(NCC2CCN(C3CC3)C2)c1=O
InChIInChI=1S/C15H24N4O/c1-11(2)19-8-6-16-14(15(19)20)17-9-12-5-7-18(10-12)13-3-4-13/h6,8,11-13H,3-5,7,9-10H2,1-2H3,(H,16,17)
InChIKeyYTLIYHNSKUJTOX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.72
Rot. Bonds5

About 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one

3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one (PubChem CID 62939854) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one.

Molecular Properties

Compound Name3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one
PubChem CID62939854
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one
SMILESCC(C)n1ccnc(NCC2CCN(C3CC3)C2)c1=O
InChIInChI=1S/C15H24N4O/c1-11(2)19-8-6-16-14(15(19)20)17-9-12-5-7-18(10-12)13-3-4-13/h6,8,11-13H,3-5,7,9-10H2,1-2H3,(H,16,17)
InChIKeyYTLIYHNSKUJTOX-UHFFFAOYSA-N
XLogP1.72
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-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

Related Compounds

3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one
CID 62938656
3-[2-(cyclopropylamino)ethylamino]-1-propan-2-ylpyrazin-2-one
CID 62928664
1-methyl-3-[(1-methylpiperidin-3-yl)methylamino]pyrazin-2-one
CID 55133105
3-(ethylamino)-1-propan-2-ylpyrazin-2-one
CID 62938422
3-[(1,3-dimethylpiperidin-4-yl)amino]-1-propan-2-ylpyrazin-2-one
CID 114504666
1-ethyl-3-[(1-ethylpyrrolidin-3-yl)methylamino]pyrazin-2-one
CID 62938803
3-(cyclopropylmethylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 62938956
1-propan-2-yl-3-(propylamino)pyrazin-2-one
CID 53015093
4-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1H-pyrimidin-6-one
CID 136956156
3-[2-[cyclopropyl(methyl)amino]ethylamino]-1-propan-2-ylpyrazin-2-one
CID 62978693
3-(cyclohexylmethylamino)-1-methylpyrazin-2-one
CID 62939564
3-(2-piperidin-1-ylethylamino)-1-propan-2-ylpyrazin-2-one
CID 55156035

Frequently Asked Questions

What is the IUPAC name of 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one?
The IUPAC name of 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one (CID 62939854) is 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one.
What is the SMILES notation for 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one?
The canonical SMILES for 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one is CC(C)n1ccnc(NCC2CCN(C3CC3)C2)c1=O.
What is the InChIKey of 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one?
The InChIKey is YTLIYHNSKUJTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11(2)19-8-6-16-14(15(19)20)17-9-12-5-7-18(10-12)13-3-4-13/h6,8,11-13H,3-5,7,9-10H2,1-2H3,(H,16,17).
What are the key properties of 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one?
3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one has a molecular weight of 276.38 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-1-propan-2-ylpyrazin-2-one is sourced from PubChem (CID 62939854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).