3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione

C22H21ClF2N6O2 — CID 178099268

IUPAC3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione
SMILESO=C1CCC(c2cccc(N3CCN(c4cc(C(F)F)nc5ccnn45)CC3)c2Cl)C(=O)N1
InChIInChI=1S/C22H21ClF2N6O2/c23-20-13(14-4-5-18(32)28-22(14)33)2-1-3-16(20)29-8-10-30(11-9-29)19-12-15(21(24)25)27-17-6-7-26-31(17)19/h1-3,6-7,12,14,21H,4-5,8-11H2,(H,28,32,33)
InChIKeySAUFROBPAZUGMC-UHFFFAOYSA-N
MW474.90 g/mol
LogP3.17
Rot. Bonds4

About 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione

3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione (PubChem CID 178099268) has the molecular formula C22H21ClF2N6O2 and a molecular weight of 474.90 g/mol. Its IUPAC name is 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione
PubChem CID178099268
Molecular FormulaC22H21ClF2N6O2
Molecular Weight474.90 g/mol
Exact Mass474.14
IUPAC Name3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione
SMILESO=C1CCC(c2cccc(N3CCN(c4cc(C(F)F)nc5ccnn45)CC3)c2Cl)C(=O)N1
InChIInChI=1S/C22H21ClF2N6O2/c23-20-13(14-4-5-18(32)28-22(14)33)2-1-3-16(20)29-8-10-30(11-9-29)19-12-15(21(24)25)27-17-6-7-26-31(17)19/h1-3,6-7,12,14,21H,4-5,8-11H2,(H,28,32,33)
InChIKeySAUFROBPAZUGMC-UHFFFAOYSA-N
XLogP3.17
TPSA82.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.90
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-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 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione?
The IUPAC name of 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione (CID 178099268) is 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione.
What is the SMILES notation for 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione?
The canonical SMILES for 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione is O=C1CCC(c2cccc(N3CCN(c4cc(C(F)F)nc5ccnn45)CC3)c2Cl)C(=O)N1.
What is the InChIKey of 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione?
The InChIKey is SAUFROBPAZUGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClF2N6O2/c23-20-13(14-4-5-18(32)28-22(14)33)2-1-3-16(20)29-8-10-30(11-9-29)19-12-15(21(24)25)27-17-6-7-26-31(17)19/h1-3,6-7,12,14,21H,4-5,8-11H2,(H,28,32,33).
What are the key properties of 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione?
3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione has a molecular weight of 474.90 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-chloro-3-[4-[5-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl]phenyl]piperidine-2,6-dione is sourced from PubChem (CID 178099268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).