4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one

C15H23N5O — CID 146039012

IUPAC4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one
SMILESCN(CC1CC(=O)N(C2CCCC2)C1)c1cncc(N)n1
InChIInChI=1S/C15H23N5O/c1-19(14-8-17-7-13(16)18-14)9-11-6-15(21)20(10-11)12-4-2-3-5-12/h7-8,11-12H,2-6,9-10H2,1H3,(H2,16,18)
InChIKeyLKJSBYFVNQAHBM-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.29
Rot. Bonds4

About 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one

4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one (PubChem CID 146039012) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one.

Molecular Properties

Compound Name4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one
PubChem CID146039012
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one
SMILESCN(CC1CC(=O)N(C2CCCC2)C1)c1cncc(N)n1
InChIInChI=1S/C15H23N5O/c1-19(14-8-17-7-13(16)18-14)9-11-6-15(21)20(10-11)12-4-2-3-5-12/h7-8,11-12H,2-6,9-10H2,1H3,(H2,16,18)
InChIKeyLKJSBYFVNQAHBM-UHFFFAOYSA-N
XLogP1.29
TPSA75.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4S)-1-cyclopentyl-4-[[(4,6-dimethylpyrimidin-2-yl)-methylamino]methyl]pyrrolidin-2-one
CID 95122565
2-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazine-2,6-diamine
CID 80647121
1-cyclopentyl-4-[[methyl-(4,5,6-trimethylpyrimidin-2-yl)amino]methyl]pyrrolidin-2-one
CID 163314892
4-[[(5-amino-1,3,4-thiadiazol-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one
CID 154564572
2-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl-methylamino]quinoline-4-carboxamide
CID 154565677
4-[[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one
CID 72854217
(4S)-4-[[(3-cyclohexylimidazol-4-yl)methyl-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one
CID 124849465
1-cyclopentyl-4-[[methyl(quinazolin-4-yl)amino]methyl]pyrrolidin-2-one
CID 135096336
1-cyclopentyl-4-[[methyl-[(2-propan-2-ylpyrimidin-5-yl)methyl]amino]methyl]pyrrolidin-2-one
CID 74233085
1-cyclopentyl-4-[[methyl-[(E)-2-methylbut-2-enyl]amino]methyl]pyrrolidin-2-one
CID 50985024
N-[(1-cyclopentyl-5-oxopyrrolidin-3-yl)methyl]-N,2,6-trimethylpyrimidine-4-carboxamide
CID 50960371
(4R)-1-cyclopentyl-4-[[1H-imidazol-2-ylmethyl(methyl)amino]methyl]pyrrolidin-2-one
CID 95121113

Frequently Asked Questions

What is the IUPAC name of 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one?
The IUPAC name of 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one (CID 146039012) is 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one.
What is the SMILES notation for 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one?
The canonical SMILES for 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one is CN(CC1CC(=O)N(C2CCCC2)C1)c1cncc(N)n1.
What is the InChIKey of 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one?
The InChIKey is LKJSBYFVNQAHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-19(14-8-17-7-13(16)18-14)9-11-6-15(21)20(10-11)12-4-2-3-5-12/h7-8,11-12H,2-6,9-10H2,1H3,(H2,16,18).
What are the key properties of 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one?
4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one has a molecular weight of 289.38 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(6-aminopyrazin-2-yl)-methylamino]methyl]-1-cyclopentylpyrrolidin-2-one is sourced from PubChem (CID 146039012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).