tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate

C23H24ClFN4O2 — CID 166539346

IUPACtert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2ccc3ncnc(Nc4cccc(Cl)c4F)c3c2)C1
InChIInChI=1S/C23H24ClFN4O2/c1-23(2,3)31-22(30)29-10-9-15(12-29)14-7-8-18-16(11-14)21(27-13-26-18)28-19-6-4-5-17(24)20(19)25/h4-8,11,13,15H,9-10,12H2,1-3H3,(H,26,27,28)
InChIKeyBAXAWIABBKRBGG-UHFFFAOYSA-N
MW442.92 g/mol
LogP5.89
Rot. Bonds3

About tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate

tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate (PubChem CID 166539346) has the molecular formula C23H24ClFN4O2 and a molecular weight of 442.92 g/mol. Its IUPAC name is tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate
PubChem CID166539346
Molecular FormulaC23H24ClFN4O2
Molecular Weight442.92 g/mol
Exact Mass442.16
IUPAC Nametert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC(c2ccc3ncnc(Nc4cccc(Cl)c4F)c3c2)C1
InChIInChI=1S/C23H24ClFN4O2/c1-23(2,3)31-22(30)29-10-9-15(12-29)14-7-8-18-16(11-14)21(27-13-26-18)28-19-6-4-5-17(24)20(19)25/h4-8,11,13,15H,9-10,12H2,1-3H3,(H,26,27,28)
InChIKeyBAXAWIABBKRBGG-UHFFFAOYSA-N
XLogP5.89
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.92
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate 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 tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate (CID 166539346) is tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(c2ccc3ncnc(Nc4cccc(Cl)c4F)c3c2)C1.
What is the InChIKey of tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate?
The InChIKey is BAXAWIABBKRBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24ClFN4O2/c1-23(2,3)31-22(30)29-10-9-15(12-29)14-7-8-18-16(11-14)21(27-13-26-18)28-19-6-4-5-17(24)20(19)25/h4-8,11,13,15H,9-10,12H2,1-3H3,(H,26,27,28).
What are the key properties of tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate?
tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate has a molecular weight of 442.92 g/mol, XLogP of 5.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[4-(3-chloro-2-fluoroanilino)quinazolin-6-yl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 166539346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).