2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one

C12H19N3O2 — CID 136758192

IUPAC2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one
SMILESCCc1nc(N2CCC(C)C2CO)cc(=O)[nH]1
InChIInChI=1S/C12H19N3O2/c1-3-10-13-11(6-12(17)14-10)15-5-4-8(2)9(15)7-16/h6,8-9,16H,3-5,7H2,1-2H3,(H,13,14,17)
InChIKeyFRAOIJSXXCNYGG-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.54
Rot. Bonds3

About 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one

2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one (PubChem CID 136758192) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one
PubChem CID136758192
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one
SMILESCCc1nc(N2CCC(C)C2CO)cc(=O)[nH]1
InChIInChI=1S/C12H19N3O2/c1-3-10-13-11(6-12(17)14-10)15-5-4-8(2)9(15)7-16/h6,8-9,16H,3-5,7H2,1-2H3,(H,13,14,17)
InChIKeyFRAOIJSXXCNYGG-UHFFFAOYSA-N
XLogP0.54
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one (CID 136758192) is 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one is CCc1nc(N2CCC(C)C2CO)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one?
The InChIKey is FRAOIJSXXCNYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-10-13-11(6-12(17)14-10)15-5-4-8(2)9(15)7-16/h6,8-9,16H,3-5,7H2,1-2H3,(H,13,14,17).
What are the key properties of 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one?
2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one has a molecular weight of 237.30 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 136758192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).