N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide

C11H17N3O4S — CID 7196320

IUPACN-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide
SMILESCn1cc(S(=O)(=O)NC2CCCC2)c(=O)n(C)c1=O
InChIInChI=1S/C11H17N3O4S/c1-13-7-9(10(15)14(2)11(13)16)19(17,18)12-8-5-3-4-6-8/h7-8,12H,3-6H2,1-2H3
InChIKeyBABFVYIDFNMRCV-UHFFFAOYSA-N
MW287.34 g/mol
LogP-0.70
Rot. Bonds3

About N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide

N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide (PubChem CID 7196320) has the molecular formula C11H17N3O4S and a molecular weight of 287.34 g/mol. Its IUPAC name is N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide
PubChem CID7196320
Molecular FormulaC11H17N3O4S
Molecular Weight287.34 g/mol
Exact Mass287.09
IUPAC NameN-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide
SMILESCn1cc(S(=O)(=O)NC2CCCC2)c(=O)n(C)c1=O
InChIInChI=1S/C11H17N3O4S/c1-13-7-9(10(15)14(2)11(13)16)19(17,18)12-8-5-3-4-6-8/h7-8,12H,3-6H2,1-2H3
InChIKeyBABFVYIDFNMRCV-UHFFFAOYSA-N
XLogP-0.70
TPSA90.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide 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-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide?
The IUPAC name of N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide (CID 7196320) is N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide.
What is the SMILES notation for N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide?
The canonical SMILES for N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide is Cn1cc(S(=O)(=O)NC2CCCC2)c(=O)n(C)c1=O.
What is the InChIKey of N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide?
The InChIKey is BABFVYIDFNMRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4S/c1-13-7-9(10(15)14(2)11(13)16)19(17,18)12-8-5-3-4-6-8/h7-8,12H,3-6H2,1-2H3.
What are the key properties of N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide?
N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide has a molecular weight of 287.34 g/mol, XLogP of -0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide is sourced from PubChem (CID 7196320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).