N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide

C11H15N3O3 — CID 2149980

IUPACN-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide
SMILESO=C(Cc1cc(=O)[nH]c(=O)[nH]1)NC1CCCC1
InChIInChI=1S/C11H15N3O3/c15-9(12-7-3-1-2-4-7)5-8-6-10(16)14-11(17)13-8/h6-7H,1-5H2,(H,12,15)(H2,13,14,16,17)
InChIKeyLWCPTBWUOVEPJX-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.34
Rot. Bonds3

About N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide

N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide (PubChem CID 2149980) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide
PubChem CID2149980
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide
SMILESO=C(Cc1cc(=O)[nH]c(=O)[nH]1)NC1CCCC1
InChIInChI=1S/C11H15N3O3/c15-9(12-7-3-1-2-4-7)5-8-6-10(16)14-11(17)13-8/h6-7H,1-5H2,(H,12,15)(H2,13,14,16,17)
InChIKeyLWCPTBWUOVEPJX-UHFFFAOYSA-N
XLogP-0.34
TPSA94.82 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide (CID 2149980) is N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide is O=C(Cc1cc(=O)[nH]c(=O)[nH]1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide?
The InChIKey is LWCPTBWUOVEPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c15-9(12-7-3-1-2-4-7)5-8-6-10(16)14-11(17)13-8/h6-7H,1-5H2,(H,12,15)(H2,13,14,16,17).
What are the key properties of N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide?
N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide has a molecular weight of 237.26 g/mol, XLogP of -0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide is sourced from PubChem (CID 2149980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).