5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione

C8H11N3O2 — CID 17275048

IUPAC5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione
SMILESO=c1[nH]cc(N2CCCC2)c(=O)[nH]1
InChIInChI=1S/C8H11N3O2/c12-7-6(5-9-8(13)10-7)11-3-1-2-4-11/h5H,1-4H2,(H2,9,10,12,13)
InChIKeyHBJJLNSESHZUJE-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.34
Rot. Bonds1

About 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione

5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione (PubChem CID 17275048) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione
PubChem CID17275048
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione
SMILESO=c1[nH]cc(N2CCCC2)c(=O)[nH]1
InChIInChI=1S/C8H11N3O2/c12-7-6(5-9-8(13)10-7)11-3-1-2-4-11/h5H,1-4H2,(H2,9,10,12,13)
InChIKeyHBJJLNSESHZUJE-UHFFFAOYSA-N
XLogP-0.34
TPSA68.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-azepanyl)-2,4(1H,3H)-pyrimidinedione
CID 2816266
3-((2-Pyrrolidine-1-yl)-ethyl)uracil
CID 49845542
5-(Dimethylamino)uracil
CID 255552
5-(piperidin-1-yl)pyrimidine-2,4(1H,3H)-dione
CID 745053
2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide
CID 42600450
1-((2-Pyrrolidin-1-yl)ethyl)uracil
CID 49845374
N-(2,4-dioxo(1,3-dihydropyrimidin-5-yl))-2,2-dimethylpropanamide
CID 728363
3-Cyclopentyl-1-(2,4-dihydroxypyrimidin-5-YL)urea
CID 22433700
1,3-Dimethyl-5-[(prop-2-yn-1-yl)amino]pyrimidine-2,4(1H,3H)-dione
CID 13546443
n3-Methyl-5-methylaminouracil
CID 67427146
N-Butyl-2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-YL)acetamide
CID 30766948
5-(3,3-difluoropyrrolidin-1-yl)-1H-pyrimidine-2,4-dione
CID 156340837

Frequently Asked Questions

What is the IUPAC name of 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione (CID 17275048) is 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione is O=c1[nH]cc(N2CCCC2)c(=O)[nH]1.
What is the InChIKey of 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione?
The InChIKey is HBJJLNSESHZUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c12-7-6(5-9-8(13)10-7)11-3-1-2-4-11/h5H,1-4H2,(H2,9,10,12,13).
What are the key properties of 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione?
5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione has a molecular weight of 181.19 g/mol, XLogP of -0.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrrolidin-1-yl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 17275048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).