1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea

C10H14N4O3 — CID 22433700

IUPAC1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea
SMILESO=C(Nc1c[nH]c(=O)[nH]c1=O)NC1CCCC1
InChIInChI=1S/C10H14N4O3/c15-8-7(5-11-9(16)14-8)13-10(17)12-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,13,17)(H2,11,14,15,16)
InChIKeyHAZGGEZZYWADKP-UHFFFAOYSA-N
MW238.25 g/mol
LogP0.13
Rot. Bonds2

About 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea

1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea (PubChem CID 22433700) has the molecular formula C10H14N4O3 and a molecular weight of 238.25 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea.

Molecular Properties

Compound Name1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea
PubChem CID22433700
Molecular FormulaC10H14N4O3
Molecular Weight238.25 g/mol
Exact Mass238.11
IUPAC Name1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea
SMILESO=C(Nc1c[nH]c(=O)[nH]c1=O)NC1CCCC1
InChIInChI=1S/C10H14N4O3/c15-8-7(5-11-9(16)14-8)13-10(17)12-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,13,17)(H2,11,14,15,16)
InChIKeyHAZGGEZZYWADKP-UHFFFAOYSA-N
XLogP0.13
TPSA106.85 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 50.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Related Compounds

6-Amino-1-Butyl-5-(Cyclopentylamino)pyrimidine-2,4(1h,3h)-Dione
CID 2363705
N-hexyl-5-methylamino-2,4-dioxo-pyrimidine-1-carboxamide
CID 71654964
2,4(1h,3h)-Pyrimidinedione, 5-(cyclohexylamino)-
CID 255373
2,4-dioxo-N-pentyl-1H-pyrimidine-6-carboxamide
CID 110698284
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-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-YL)-3-(3-methylbutyl)urea
CID 20929985
N-cyclopentyl-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide
CID 129082997
N-[2-(cyclopentylamino)-2-oxoethyl]-5-fluoro-2,4-dioxopyrimidine-1-carboxamide
CID 129083038
5-(butylamino)-2,4(1H,3H)-pyrimidinedione
CID 253663
5-(pyrrolidin-1-yl)pyrimidine-2,4(1H,3H)-dione
CID 17275048
1-[2-(Cyclopentylamino)ethyl]-5-fluoropyrimidine-2,4-dione
CID 55220472

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea?
The IUPAC name of 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea (CID 22433700) is 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea.
What is the SMILES notation for 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea?
The canonical SMILES for 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea is O=C(Nc1c[nH]c(=O)[nH]c1=O)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea?
The InChIKey is HAZGGEZZYWADKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3/c15-8-7(5-11-9(16)14-8)13-10(17)12-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,13,17)(H2,11,14,15,16).
What are the key properties of 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea?
1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea has a molecular weight of 238.25 g/mol, XLogP of 0.13, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2,4-dioxo-1H-pyrimidin-5-yl)urea is sourced from PubChem (CID 22433700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).