5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one

C10H15N3O — CID 63205847

IUPAC5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one
SMILESCc1cnc(=O)n(CC2CCNC2)c1
InChIInChI=1S/C10H15N3O/c1-8-4-12-10(14)13(6-8)7-9-2-3-11-5-9/h4,6,9,11H,2-3,5,7H2,1H3
InChIKeySFZKTSJGBSGDAI-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.16
Rot. Bonds2

About 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one

5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one (PubChem CID 63205847) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one.

Molecular Properties

Compound Name5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one
PubChem CID63205847
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one
SMILESCc1cnc(=O)n(CC2CCNC2)c1
InChIInChI=1S/C10H15N3O/c1-8-4-12-10(14)13(6-8)7-9-2-3-11-5-9/h4,6,9,11H,2-3,5,7H2,1H3
InChIKeySFZKTSJGBSGDAI-UHFFFAOYSA-N
XLogP0.16
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 ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-1-(piperidin-3-ylmethyl)pyrimidin-2-one
CID 63205945
6-methyl-2-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine
CID 84681999
3-bromo-5-methyl-1-(piperidin-4-ylmethyl)pyridin-2-one
CID 82105293
2-methyl-5-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-one
CID 113446755
5-methyl-1-(pyrrolidin-3-ylmethyl)triazole
CID 115013206
5-methyl-N-(pyrrolidin-3-ylmethyl)pyrimidin-2-amine
CID 80563182
3-methyl-2,4-dioxo-1-(pyrrolidin-3-ylmethyl)pyrimidine-5-carbonitrile
CID 121210174
3-[(4-methylimidazol-1-yl)methyl]azepane
CID 18712989
4-tert-butyl-1-(pyrrolidin-3-ylmethyl)triazole
CID 115026061
1-[(4-iodophenyl)methyl]-5-methylpyrimidin-2-one
CID 65489922
4-bromo-1-[[(3S)-pyrrolidin-3-yl]methyl]pyrazole
CID 94408772
2-(pyrrolidin-3-ylmethyl)oxazinan-3-one
CID 105441244

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one?
The IUPAC name of 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one (CID 63205847) is 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one.
What is the SMILES notation for 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one?
The canonical SMILES for 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one is Cc1cnc(=O)n(CC2CCNC2)c1.
What is the InChIKey of 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one?
The InChIKey is SFZKTSJGBSGDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-4-12-10(14)13(6-8)7-9-2-3-11-5-9/h4,6,9,11H,2-3,5,7H2,1H3.
What are the key properties of 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one?
5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(pyrrolidin-3-ylmethyl)pyrimidin-2-one is sourced from PubChem (CID 63205847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).