6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one

C23H19F2N7O2 — CID 162722632

IUPAC6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one
SMILESO=C1Nc2cc(-c3cn(Cc4ccc(-c5nnc(C(F)F)o5)cn4)nn3)ccc2C12CCCC2
InChIInChI=1S/C23H19F2N7O2/c24-19(25)21-30-29-20(34-21)14-3-5-15(26-10-14)11-32-12-18(28-31-32)13-4-6-16-17(9-13)27-22(33)23(16)7-1-2-8-23/h3-6,9-10,12,19H,1-2,7-8,11H2,(H,27,33)
InChIKeyNCQMBELWXHMNNL-UHFFFAOYSA-N
MW463.45 g/mol
LogP4.14
Rot. Bonds5

About 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one

6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one (PubChem CID 162722632) has the molecular formula C23H19F2N7O2 and a molecular weight of 463.45 g/mol. Its IUPAC name is 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one.

Molecular Properties

Compound Name6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one
PubChem CID162722632
Molecular FormulaC23H19F2N7O2
Molecular Weight463.45 g/mol
Exact Mass463.16
IUPAC Name6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one
SMILESO=C1Nc2cc(-c3cn(Cc4ccc(-c5nnc(C(F)F)o5)cn4)nn3)ccc2C12CCCC2
InChIInChI=1S/C23H19F2N7O2/c24-19(25)21-30-29-20(34-21)14-3-5-15(26-10-14)11-32-12-18(28-31-32)13-4-6-16-17(9-13)27-22(33)23(16)7-1-2-8-23/h3-6,9-10,12,19H,1-2,7-8,11H2,(H,27,33)
InChIKeyNCQMBELWXHMNNL-UHFFFAOYSA-N
XLogP4.14
TPSA111.62 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.45
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one 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 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one?
The IUPAC name of 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one (CID 162722632) is 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one.
What is the SMILES notation for 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one?
The canonical SMILES for 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one is O=C1Nc2cc(-c3cn(Cc4ccc(-c5nnc(C(F)F)o5)cn4)nn3)ccc2C12CCCC2.
What is the InChIKey of 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one?
The InChIKey is NCQMBELWXHMNNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19F2N7O2/c24-19(25)21-30-29-20(34-21)14-3-5-15(26-10-14)11-32-12-18(28-31-32)13-4-6-16-17(9-13)27-22(33)23(16)7-1-2-8-23/h3-6,9-10,12,19H,1-2,7-8,11H2,(H,27,33).
What are the key properties of 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one?
6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one has a molecular weight of 463.45 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]methyl]triazol-4-yl]spiro[1H-indole-3,1'-cyclopentane]-2-one is sourced from PubChem (CID 162722632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).