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

C14H21N3O3 — CID 80643847

IUPAC5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione
SMILESCCCN1CCC(n2c(=O)[nH]cc(C(C)=O)c2=O)CC1
InChIInChI=1S/C14H21N3O3/c1-3-6-16-7-4-11(5-8-16)17-13(19)12(10(2)18)9-15-14(17)20/h9,11H,3-8H2,1-2H3,(H,15,20)
InChIKeyJSHRJCFIKZGDNI-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.79
Rot. Bonds4

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

5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione (PubChem CID 80643847) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione
PubChem CID80643847
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione
SMILESCCCN1CCC(n2c(=O)[nH]cc(C(C)=O)c2=O)CC1
InChIInChI=1S/C14H21N3O3/c1-3-6-16-7-4-11(5-8-16)17-13(19)12(10(2)18)9-15-14(17)20/h9,11H,3-8H2,1-2H3,(H,15,20)
InChIKeyJSHRJCFIKZGDNI-UHFFFAOYSA-N
XLogP0.79
TPSA75.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Chinoin 127
CID 155639
5-Acetyl-1-nonylpyrimidine-2,4-dione
CID 1815215
5-acetyl-1-(1-methylheptyl)-2,4(1H,3H)-pyrimidinedione
CID 4108328
5-Acetyl-1-octylpyrimidine-2,4-dione
CID 5090858
5-acetyl-1-piperidino-2,4(1H,3H)-pyrimidinedione
CID 3778177
6-Amino-5-(2-piperidin-1-ylacetyl)-1-propylpyrimidine-2,4-dione
CID 4851012
5-hydroxy-1,3,6-trimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
CID 33677178
rel-(6R,9aS)-1,6,7,8,9,9a-Hexahydro-1,6-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
CID 12473939
5-Acetyl-3-ethylpyrimidine-2,4(1h,3h)-dione
CID 80643763
5-acetyl-3-(4,4,4-trifluorobutan-2-yl)-1H-pyrimidine-2,4-dione
CID 114129735
5-acetyl-3-(5,5,5-trifluoropentyl)-1H-pyrimidine-2,4-dione
CID 115523017
5-acetyl-1-[3-(5-acetyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propyl]pyrimidine-2,4(1H,3H)-dione
CID 5079575

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione (CID 80643847) is 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione is CCCN1CCC(n2c(=O)[nH]cc(C(C)=O)c2=O)CC1.
What is the InChIKey of 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione?
The InChIKey is JSHRJCFIKZGDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-3-6-16-7-4-11(5-8-16)17-13(19)12(10(2)18)9-15-14(17)20/h9,11H,3-8H2,1-2H3,(H,15,20).
What are the key properties of 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione?
5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione has a molecular weight of 279.34 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-3-(1-propylpiperidin-4-yl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 80643847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).