N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide

C10H13N3O3 — CID 17360222

IUPACN-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide
SMILESO=C(Nc1c[nH]c(=O)[nH]c1=O)C1CCCC1
InChIInChI=1S/C10H13N3O3/c14-8(6-3-1-2-4-6)12-7-5-11-10(16)13-9(7)15/h5-6H,1-4H2,(H,12,14)(H2,11,13,15,16)
InChIKeyGPOBCGHDKUXAEH-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.19
Rot. Bonds2

About N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide

N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide (PubChem CID 17360222) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide
PubChem CID17360222
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC NameN-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide
SMILESO=C(Nc1c[nH]c(=O)[nH]c1=O)C1CCCC1
InChIInChI=1S/C10H13N3O3/c14-8(6-3-1-2-4-6)12-7-5-11-10(16)13-9(7)15/h5-6H,1-4H2,(H,12,14)(H2,11,13,15,16)
InChIKeyGPOBCGHDKUXAEH-UHFFFAOYSA-N
XLogP0.19
TPSA94.82 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide (CID 17360222) is N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide is O=C(Nc1c[nH]c(=O)[nH]c1=O)C1CCCC1.
What is the InChIKey of N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide?
The InChIKey is GPOBCGHDKUXAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c14-8(6-3-1-2-4-6)12-7-5-11-10(16)13-9(7)15/h5-6H,1-4H2,(H,12,14)(H2,11,13,15,16).
What are the key properties of N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide?
N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide has a molecular weight of 223.23 g/mol, XLogP of 0.19, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide is sourced from PubChem (CID 17360222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).