(3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione

C20H14ClF3N6O3 — CID 58314144

IUPAC(3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione
SMILESO=C1C/C(=C\c2cnn3c(NC4CC4)nc(Oc4cc(C(F)(F)F)ccc4Cl)nc23)C(=O)N1
InChIInChI=1S/C20H14ClF3N6O3/c21-13-4-1-11(20(22,23)24)7-14(13)33-19-28-16-10(5-9-6-15(31)27-17(9)32)8-25-30(16)18(29-19)26-12-2-3-12/h1,4-5,7-8,12H,2-3,6H2,(H,26,28,29)(H,27,31,32)/b9-5+
InChIKeyGERLSWANCCHAEM-WEVVVXLNSA-N
MW478.82 g/mol
LogP3.59
Rot. Bonds5

About (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione

(3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione (PubChem CID 58314144) has the molecular formula C20H14ClF3N6O3 and a molecular weight of 478.82 g/mol. Its IUPAC name is (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione
PubChem CID58314144
Molecular FormulaC20H14ClF3N6O3
Molecular Weight478.82 g/mol
Exact Mass478.08
IUPAC Name(3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione
SMILESO=C1C/C(=C\c2cnn3c(NC4CC4)nc(Oc4cc(C(F)(F)F)ccc4Cl)nc23)C(=O)N1
InChIInChI=1S/C20H14ClF3N6O3/c21-13-4-1-11(20(22,23)24)7-14(13)33-19-28-16-10(5-9-6-15(31)27-17(9)32)8-25-30(16)18(29-19)26-12-2-3-12/h1,4-5,7-8,12H,2-3,6H2,(H,26,28,29)(H,27,31,32)/b9-5+
InChIKeyGERLSWANCCHAEM-WEVVVXLNSA-N
XLogP3.59
TPSA110.51 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.82
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione?
The IUPAC name of (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione (CID 58314144) is (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione.
What is the SMILES notation for (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione?
The canonical SMILES for (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione is O=C1C/C(=C\c2cnn3c(NC4CC4)nc(Oc4cc(C(F)(F)F)ccc4Cl)nc23)C(=O)N1.
What is the InChIKey of (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione?
The InChIKey is GERLSWANCCHAEM-WEVVVXLNSA-N. The full InChI is InChI=1S/C20H14ClF3N6O3/c21-13-4-1-11(20(22,23)24)7-14(13)33-19-28-16-10(5-9-6-15(31)27-17(9)32)8-25-30(16)18(29-19)26-12-2-3-12/h1,4-5,7-8,12H,2-3,6H2,(H,26,28,29)(H,27,31,32)/b9-5+.
What are the key properties of (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione?
(3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione has a molecular weight of 478.82 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-[[2-[2-chloro-5-(trifluoromethyl)phenoxy]-4-(cyclopropylamino)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methylidene]pyrrolidine-2,5-dione is sourced from PubChem (CID 58314144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).