8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one

C11H11N3O — CID 162648507

IUPAC8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1[nH]cc(C2=CCCC2)c2nccn12
InChIInChI=1S/C11H11N3O/c15-11-13-7-9(8-3-1-2-4-8)10-12-5-6-14(10)11/h3,5-7H,1-2,4H2,(H,13,15)
InChIKeyYHDUJCGKVTXCJJ-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.59
Rot. Bonds1

About 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one

8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one (PubChem CID 162648507) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one
PubChem CID162648507
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one
SMILESO=c1[nH]cc(C2=CCCC2)c2nccn12
InChIInChI=1S/C11H11N3O/c15-11-13-7-9(8-3-1-2-4-8)10-12-5-6-14(10)11/h3,5-7H,1-2,4H2,(H,13,15)
InChIKeyYHDUJCGKVTXCJJ-UHFFFAOYSA-N
XLogP1.59
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one 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 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one (CID 162648507) is 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one is O=c1[nH]cc(C2=CCCC2)c2nccn12.
What is the InChIKey of 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one?
The InChIKey is YHDUJCGKVTXCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c15-11-13-7-9(8-3-1-2-4-8)10-12-5-6-14(10)11/h3,5-7H,1-2,4H2,(H,13,15).
What are the key properties of 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one?
8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one has a molecular weight of 201.23 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(cyclopenten-1-yl)-6H-imidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 162648507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).