3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide

C22H18ClF3N4O3 — CID 137491666

IUPAC3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide
SMILESO=C(NC12CC(c3nnc(C4CC(OC(F)(F)F)C4)o3)(C1)C2)c1ccc2cc(Cl)cnc2c1
InChIInChI=1S/C22H18ClF3N4O3/c23-14-3-11-1-2-12(6-16(11)27-7-14)17(31)28-21-8-20(9-21,10-21)19-30-29-18(32-19)13-4-15(5-13)33-22(24,25)26/h1-3,6-7,13,15H,4-5,8-10H2,(H,28,31)
InChIKeyQBMUVZIFCNLOSD-UHFFFAOYSA-N
MW478.86 g/mol
LogP4.66
Rot. Bonds5

About 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide

3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide (PubChem CID 137491666) has the molecular formula C22H18ClF3N4O3 and a molecular weight of 478.86 g/mol. Its IUPAC name is 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide
PubChem CID137491666
Molecular FormulaC22H18ClF3N4O3
Molecular Weight478.86 g/mol
Exact Mass478.10
IUPAC Name3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide
SMILESO=C(NC12CC(c3nnc(C4CC(OC(F)(F)F)C4)o3)(C1)C2)c1ccc2cc(Cl)cnc2c1
InChIInChI=1S/C22H18ClF3N4O3/c23-14-3-11-1-2-12(6-16(11)27-7-14)17(31)28-21-8-20(9-21,10-21)19-30-29-18(32-19)13-4-15(5-13)33-22(24,25)26/h1-3,6-7,13,15H,4-5,8-10H2,(H,28,31)
InChIKeyQBMUVZIFCNLOSD-UHFFFAOYSA-N
XLogP4.66
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.86
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide?
The IUPAC name of 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide (CID 137491666) is 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide.
What is the SMILES notation for 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide?
The canonical SMILES for 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide is O=C(NC12CC(c3nnc(C4CC(OC(F)(F)F)C4)o3)(C1)C2)c1ccc2cc(Cl)cnc2c1.
What is the InChIKey of 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide?
The InChIKey is QBMUVZIFCNLOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClF3N4O3/c23-14-3-11-1-2-12(6-16(11)27-7-14)17(31)28-21-8-20(9-21,10-21)19-30-29-18(32-19)13-4-15(5-13)33-22(24,25)26/h1-3,6-7,13,15H,4-5,8-10H2,(H,28,31).
What are the key properties of 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide?
3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide has a molecular weight of 478.86 g/mol, XLogP of 4.66, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[3-[5-[3-(trifluoromethoxy)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-bicyclo[1.1.1]pentanyl]quinoline-7-carboxamide is sourced from PubChem (CID 137491666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).