5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione

C12H17N3O3 — CID 80643767

IUPAC5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione
SMILESCC(=O)c1c[nH]c(=O)n(C2CCN(C)CC2)c1=O
InChIInChI=1S/C12H17N3O3/c1-8(16)10-7-13-12(18)15(11(10)17)9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H,13,18)
InChIKeyIOLNMMIDYWGICS-UHFFFAOYSA-N
MW251.29 g/mol
LogP0.01
Rot. Bonds2

About 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione

5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione (PubChem CID 80643767) has the molecular formula C12H17N3O3 and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione
PubChem CID80643767
Molecular FormulaC12H17N3O3
Molecular Weight251.29 g/mol
Exact Mass251.13
IUPAC Name5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione
SMILESCC(=O)c1c[nH]c(=O)n(C2CCN(C)CC2)c1=O
InChIInChI=1S/C12H17N3O3/c1-8(16)10-7-13-12(18)15(11(10)17)9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H,13,18)
InChIKeyIOLNMMIDYWGICS-UHFFFAOYSA-N
XLogP0.01
TPSA75.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-acetyl-3-cyclopentyl-1H-pyrimidine-2,4-dione
CID 80642763
4-methyl-3-(1-methylpiperidin-4-yl)-1H-imidazol-2-one
CID 142128711
5-acetyl-3-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-1H-pyrimidine-2,4-dione
CID 80649747
5-acetyl-3-(2-pyrrolidin-1-ylethyl)-1H-pyrimidine-2,4-dione
CID 80643350
5-acetyl-3-[2-(4-methylcyclohexyl)ethyl]-1H-pyrimidine-2,4-dione
CID 80643712
3-acetyl-1-cyclopropyl-6-methylpyridin-2-one
CID 82525165
(3Z)-hexa-1,3-diene;4-methyl-3-(1-methylpiperidin-4-yl)-1H-imidazol-2-one
CID 142128710
5-acetyl-3-(thian-2-ylmethyl)-1H-pyrimidine-2,4-dione
CID 80643219
3-acetyl-6-methyl-1-piperidin-4-ylpyridin-2-one
CID 82144520
5-acetyl-3-(2-butoxyethyl)-1H-pyrimidine-2,4-dione
CID 80643776
7-methyl-3-(1-methylpiperidin-4-yl)-1H-quinazoline-2,4-dione
CID 117261515
5-acetyl-3-(2,3-dimethylbutyl)-1H-pyrimidine-2,4-dione
CID 80643856

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione (CID 80643767) is 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione is CC(=O)c1c[nH]c(=O)n(C2CCN(C)CC2)c1=O.
What is the InChIKey of 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione?
The InChIKey is IOLNMMIDYWGICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3/c1-8(16)10-7-13-12(18)15(11(10)17)9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H,13,18).
What are the key properties of 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione?
5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione has a molecular weight of 251.29 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-3-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 80643767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).