3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one

C10H15N3O — CID 130571133

IUPAC3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one
SMILESCc1nccn(C[C@H]2CCCN2)c1=O
InChIInChI=1S/C10H15N3O/c1-8-10(14)13(6-5-11-8)7-9-3-2-4-12-9/h5-6,9,12H,2-4,7H2,1H3/t9-/m1/s1
InChIKeyJEEJMZYWWBAPLE-SECBINFHSA-N
MW193.25 g/mol
LogP0.30
Rot. Bonds2

About 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one

3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one (PubChem CID 130571133) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one.

Molecular Properties

Compound Name3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one
PubChem CID130571133
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one
SMILESCc1nccn(C[C@H]2CCCN2)c1=O
InChIInChI=1S/C10H15N3O/c1-8-10(14)13(6-5-11-8)7-9-3-2-4-12-9/h5-6,9,12H,2-4,7H2,1H3/t9-/m1/s1
InChIKeyJEEJMZYWWBAPLE-SECBINFHSA-N
XLogP0.30
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]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

Related Compounds

3-methyl-1-[(3R)-piperidin-3-yl]pyrazin-2-one
CID 166162659
1-Methyl-4-(pyrrolidin-2-ylmethyl)pyrazine-2,3-dione
CID 62929442
1-methyl-4-[[(2S)-pyrrolidin-2-yl]methyl]pyrazine-2,3-dione
CID 94897847
1-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]pyrazine-2,3-dione
CID 94897848
1-[[(2S)-pyrrolidin-2-yl]methyl]pyrazin-2-one
CID 130538529
1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one
CID 130538533
1-[(2S)-2-aminopropyl]-3-methylpyrazin-2-one
CID 130571109
1-(2-Amino-2-cyclopropylethyl)-3-methylpyrazin-2-one
CID 130571112
3-methyl-1-[[(2S)-pyrrolidin-2-yl]methyl]pyrazin-2-one
CID 130571131

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one?
The IUPAC name of 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one (CID 130571133) is 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one.
What is the SMILES notation for 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one?
The canonical SMILES for 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one is Cc1nccn(C[C@H]2CCCN2)c1=O.
What is the InChIKey of 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one?
The InChIKey is JEEJMZYWWBAPLE-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-10(14)13(6-5-11-8)7-9-3-2-4-12-9/h5-6,9,12H,2-4,7H2,1H3/t9-/m1/s1.
What are the key properties of 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one?
3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrazin-2-one is sourced from PubChem (CID 130571133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).