1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one

C10H7ClFN3O — CID 168502558

IUPAC1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one
SMILESC#CC1CC(=O)N(c2ncnc(Cl)c2F)C1
InChIInChI=1S/C10H7ClFN3O/c1-2-6-3-7(16)15(4-6)10-8(12)9(11)13-5-14-10/h1,5-6H,3-4H2
InChIKeyUIODMYBCGPXZBD-UHFFFAOYSA-N
MW239.64 g/mol
LogP1.26
Rot. Bonds1

About 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one

1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one (PubChem CID 168502558) has the molecular formula C10H7ClFN3O and a molecular weight of 239.64 g/mol. Its IUPAC name is 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one.

Molecular Properties

Compound Name1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one
PubChem CID168502558
Molecular FormulaC10H7ClFN3O
Molecular Weight239.64 g/mol
Exact Mass239.03
IUPAC Name1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one
SMILESC#CC1CC(=O)N(c2ncnc(Cl)c2F)C1
InChIInChI=1S/C10H7ClFN3O/c1-2-6-3-7(16)15(4-6)10-8(12)9(11)13-5-14-10/h1,5-6H,3-4H2
InChIKeyUIODMYBCGPXZBD-UHFFFAOYSA-N
XLogP1.26
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.64
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-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 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one?
The IUPAC name of 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one (CID 168502558) is 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one.
What is the SMILES notation for 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one?
The canonical SMILES for 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one is C#CC1CC(=O)N(c2ncnc(Cl)c2F)C1.
What is the InChIKey of 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one?
The InChIKey is UIODMYBCGPXZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFN3O/c1-2-6-3-7(16)15(4-6)10-8(12)9(11)13-5-14-10/h1,5-6H,3-4H2.
What are the key properties of 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one?
1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one has a molecular weight of 239.64 g/mol, XLogP of 1.26, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-5-fluoropyrimidin-4-yl)-4-ethynylpyrrolidin-2-one is sourced from PubChem (CID 168502558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).