4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione

C10H10N2O2 — CID 83861345

IUPAC4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione
SMILESO=C1CCc2[nH]c(=O)nc(C3CC3)c21
InChIInChI=1S/C10H10N2O2/c13-7-4-3-6-8(7)9(5-1-2-5)12-10(14)11-6/h5H,1-4H2,(H,11,12,14)
InChIKeyKRFHAHIOZMATFD-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.78
Rot. Bonds1

About 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione

4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione (PubChem CID 83861345) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione.

Molecular Properties

Compound Name4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione
PubChem CID83861345
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione
SMILESO=C1CCc2[nH]c(=O)nc(C3CC3)c21
InChIInChI=1S/C10H10N2O2/c13-7-4-3-6-8(7)9(5-1-2-5)12-10(14)11-6/h5H,1-4H2,(H,11,12,14)
InChIKeyKRFHAHIOZMATFD-UHFFFAOYSA-N
XLogP0.78
TPSA62.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione 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 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione?
The IUPAC name of 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione (CID 83861345) is 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione.
What is the SMILES notation for 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione?
The canonical SMILES for 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione is O=C1CCc2[nH]c(=O)nc(C3CC3)c21.
What is the InChIKey of 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione?
The InChIKey is KRFHAHIOZMATFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c13-7-4-3-6-8(7)9(5-1-2-5)12-10(14)11-6/h5H,1-4H2,(H,11,12,14).
What are the key properties of 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione?
4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione has a molecular weight of 190.20 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,5-dione is sourced from PubChem (CID 83861345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).