(3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione

C22H19F2N5O2 — CID 58196564

IUPAC(3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
SMILESO=C1C/C(=C\c2cnn3c(NC4CC4)cc(CCc4c(F)cccc4F)nc23)C(=O)N1
InChIInChI=1S/C22H19F2N5O2/c23-17-2-1-3-18(24)16(17)7-6-15-10-19(26-14-4-5-14)29-21(27-15)13(11-25-29)8-12-9-20(30)28-22(12)31/h1-3,8,10-11,14,26H,4-7,9H2,(H,28,30,31)/b12-8+
InChIKeyVMIZAEMLOVLGNV-XYOKQWHBSA-N
MW423.42 g/mol
LogP2.80
Rot. Bonds6

About (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione

(3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione (PubChem CID 58196564) has the molecular formula C22H19F2N5O2 and a molecular weight of 423.42 g/mol. Its IUPAC name is (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
PubChem CID58196564
Molecular FormulaC22H19F2N5O2
Molecular Weight423.42 g/mol
Exact Mass423.15
IUPAC Name(3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione
SMILESO=C1C/C(=C\c2cnn3c(NC4CC4)cc(CCc4c(F)cccc4F)nc23)C(=O)N1
InChIInChI=1S/C22H19F2N5O2/c23-17-2-1-3-18(24)16(17)7-6-15-10-19(26-14-4-5-14)29-21(27-15)13(11-25-29)8-12-9-20(30)28-22(12)31/h1-3,8,10-11,14,26H,4-7,9H2,(H,28,30,31)/b12-8+
InChIKeyVMIZAEMLOVLGNV-XYOKQWHBSA-N
XLogP2.80
TPSA88.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.42
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The IUPAC name of (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione (CID 58196564) is (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione.
What is the SMILES notation for (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The canonical SMILES for (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione is O=C1C/C(=C\c2cnn3c(NC4CC4)cc(CCc4c(F)cccc4F)nc23)C(=O)N1.
What is the InChIKey of (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
The InChIKey is VMIZAEMLOVLGNV-XYOKQWHBSA-N. The full InChI is InChI=1S/C22H19F2N5O2/c23-17-2-1-3-18(24)16(17)7-6-15-10-19(26-14-4-5-14)29-21(27-15)13(11-25-29)8-12-9-20(30)28-22(12)31/h1-3,8,10-11,14,26H,4-7,9H2,(H,28,30,31)/b12-8+.
What are the key properties of (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione?
(3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione has a molecular weight of 423.42 g/mol, XLogP of 2.80, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-[[7-(cyclopropylamino)-5-[2-(2,6-difluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]pyrrolidine-2,5-dione is sourced from PubChem (CID 58196564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).