2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole

C25H26N6O — CID 154640079

IUPAC2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole
SMILESCC(C)c1c(-c2ccc3nccn3c2)[nH]c2ccc(-c3nnc([C@@H]4CCCNC4)o3)cc12
InChIInChI=1S/C25H26N6O/c1-15(2)22-19-12-16(24-29-30-25(32-24)17-4-3-9-26-13-17)5-7-20(19)28-23(22)18-6-8-21-27-10-11-31(21)14-18/h5-8,10-12,14-15,17,26,28H,3-4,9,13H2,1-2H3/t17-/m1/s1
InChIKeyLBXVSGITYQWFFA-QGZVFWFLSA-N
MW426.52 g/mol
LogP5.12
Rot. Bonds4

About 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole

2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole (PubChem CID 154640079) has the molecular formula C25H26N6O and a molecular weight of 426.52 g/mol. Its IUPAC name is 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole
PubChem CID154640079
Molecular FormulaC25H26N6O
Molecular Weight426.52 g/mol
Exact Mass426.22
IUPAC Name2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole
SMILESCC(C)c1c(-c2ccc3nccn3c2)[nH]c2ccc(-c3nnc([C@@H]4CCCNC4)o3)cc12
InChIInChI=1S/C25H26N6O/c1-15(2)22-19-12-16(24-29-30-25(32-24)17-4-3-9-26-13-17)5-7-20(19)28-23(22)18-6-8-21-27-10-11-31(21)14-18/h5-8,10-12,14-15,17,26,28H,3-4,9,13H2,1-2H3/t17-/m1/s1
InChIKeyLBXVSGITYQWFFA-QGZVFWFLSA-N
XLogP5.12
TPSA84.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.52
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole with MolForge

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Related Compounds

2-[2-(2,6-dimethyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-5-piperidin-3-yl-1,3,4-oxadiazole
CID 155225995
2-[2-(2,6-dimethyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-5-[(3R)-1-propan-2-ylpiperidin-3-yl]-1,3,4-oxadiazole
CID 154640098
2-(4-methylphenyl)-5-[(3S)-piperidin-3-yl]-1,3,4-oxadiazole
CID 39347689
5,5,5-trifluoro-1-[4-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)piperidin-1-yl]pentan-2-one
CID 157140603
N,N-dimethyl-2-[4-[5-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]acetamide
CID 154639939
6-[5-[1-[(6-methoxy-3-pyridinyl)methyl]piperidin-4-yl]-3-propan-2-yl-1H-indol-2-yl]imidazo[1,2-a]pyridine
CID 142594046
2-(3-bromophenyl)-5-piperidin-3-yl-1,3,4-oxadiazole
CID 82045304
2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-5-propan-2-yl-1,3,4-oxadiazole
CID 155225982
2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-5-(piperidin-2-ylmethyl)-1,3,4-oxadiazole
CID 154639954
5-methyl-7-(5-piperidin-4-yl-3-propan-2-yl-1H-indol-2-yl)imidazo[1,2-a]pyridine
CID 142594108
2-(2,6-dimethyl-4-pyridinyl)-3-propan-2-yl-5-pyrrolidin-3-yl-1H-indole
CID 151132839
2-[[2-(3,4-dimethoxyphenyl)-3-propan-2-yl-1H-indol-5-yl]oxy]-N-[(3R)-piperidin-3-yl]acetamide
CID 138688906

Frequently Asked Questions

What is the IUPAC name of 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole?
The IUPAC name of 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole (CID 154640079) is 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole is CC(C)c1c(-c2ccc3nccn3c2)[nH]c2ccc(-c3nnc([C@@H]4CCCNC4)o3)cc12.
What is the InChIKey of 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole?
The InChIKey is LBXVSGITYQWFFA-QGZVFWFLSA-N. The full InChI is InChI=1S/C25H26N6O/c1-15(2)22-19-12-16(24-29-30-25(32-24)17-4-3-9-26-13-17)5-7-20(19)28-23(22)18-6-8-21-27-10-11-31(21)14-18/h5-8,10-12,14-15,17,26,28H,3-4,9,13H2,1-2H3/t17-/m1/s1.
What are the key properties of 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole?
2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole has a molecular weight of 426.52 g/mol, XLogP of 5.12, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-imidazo[1,2-a]pyridin-6-yl-3-propan-2-yl-1H-indol-5-yl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole is sourced from PubChem (CID 154640079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).