N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide

C10H12FN3O3 — CID 10824012

IUPACN-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide
SMILESO=C(NC1CCCC1)n1cc(F)c(=O)[nH]c1=O
InChIInChI=1S/C10H12FN3O3/c11-7-5-14(10(17)13-8(7)15)9(16)12-6-3-1-2-4-6/h5-6H,1-4H2,(H,12,16)(H,13,15,17)
InChIKeyAOXPDIGEMJXGML-UHFFFAOYSA-N
MW241.22 g/mol
LogP0.18
Rot. Bonds1

About N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide

N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide (PubChem CID 10824012) has the molecular formula C10H12FN3O3 and a molecular weight of 241.22 g/mol. Its IUPAC name is N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide
PubChem CID10824012
Molecular FormulaC10H12FN3O3
Molecular Weight241.22 g/mol
Exact Mass241.09
IUPAC NameN-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide
SMILESO=C(NC1CCCC1)n1cc(F)c(=O)[nH]c1=O
InChIInChI=1S/C10H12FN3O3/c11-7-5-14(10(17)13-8(7)15)9(16)12-6-3-1-2-4-6/h5-6H,1-4H2,(H,12,16)(H,13,15,17)
InChIKeyAOXPDIGEMJXGML-UHFFFAOYSA-N
XLogP0.18
TPSA83.96 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.22
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide (CID 10824012) is N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide is O=C(NC1CCCC1)n1cc(F)c(=O)[nH]c1=O.
What is the InChIKey of N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide?
The InChIKey is AOXPDIGEMJXGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3O3/c11-7-5-14(10(17)13-8(7)15)9(16)12-6-3-1-2-4-6/h5-6H,1-4H2,(H,12,16)(H,13,15,17).
What are the key properties of N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide?
N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide has a molecular weight of 241.22 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-fluoro-2,4-dioxopyrimidine-1-carboxamide is sourced from PubChem (CID 10824012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).