1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone

C72H46N22O8S5 — CID 160547788

IUPAC1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone
SMILESCc1nc(-c2csc(C(=O)c3c[nH]c4ccccc34)n2)n[nH]1.Cc1nc(-c2csc(C(=O)c3c[nH]c4ccccc34)n2)no1.O=C(c1nc(-c2ncn[nH]2)cs1)c1c[nH]c2ccccc12.O=C(c1nc(-c2ncon2)cs1)c1c[nH]c2ccccc12.O=C(c1nc(-c2nnco2)cs1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H11N5OS.C15H10N4O2S.C14H9N5OS.2C14H8N4O2S/c1-8-17-14(20-19-8)12-7-22-15(18-12)13(21)10-6-16-11-5-3-2-4-9(10)11;1-8-17-14(19-21-8)12-7-22-15(18-12)13(20)10-6-16-11-5-3-2-4-9(10)11;20-12(9-5-15-10-4-2-1-3-8(9)10)14-18-11(6-21-14)13-16-7-17-19-13;19-12(9-5-15-10-4-2-1-3-8(9)10)14-17-11(6-21-14)13-18-16-7-20-13;19-12(9-5-15-10-4-2-1-3-8(9)10)14-17-11(6-21-14)13-16-7-20-18-13/h2-7,16H,1H3,(H,17,19,20);2-7,16H,1H3;1-7,15H,(H,16,17,19);2*1-7,15H
InChIKeyQXQSKCFWOMVRIX-UHFFFAOYSA-N
MW1507.64 g/mol
LogP14.61
Rot. Bonds15

About 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone

1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone (PubChem CID 160547788) has the molecular formula C72H46N22O8S5 and a molecular weight of 1507.64 g/mol. Its IUPAC name is 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone.

Molecular Properties

Compound Name1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone
PubChem CID160547788
Molecular FormulaC72H46N22O8S5
Molecular Weight1507.64 g/mol
Exact Mass1506.25
IUPAC Name1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone
SMILESCc1nc(-c2csc(C(=O)c3c[nH]c4ccccc34)n2)n[nH]1.Cc1nc(-c2csc(C(=O)c3c[nH]c4ccccc34)n2)no1.O=C(c1nc(-c2ncn[nH]2)cs1)c1c[nH]c2ccccc12.O=C(c1nc(-c2ncon2)cs1)c1c[nH]c2ccccc12.O=C(c1nc(-c2nnco2)cs1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H11N5OS.C15H10N4O2S.C14H9N5OS.2C14H8N4O2S/c1-8-17-14(20-19-8)12-7-22-15(18-12)13(21)10-6-16-11-5-3-2-4-9(10)11;1-8-17-14(19-21-8)12-7-22-15(18-12)13(20)10-6-16-11-5-3-2-4-9(10)11;20-12(9-5-15-10-4-2-1-3-8(9)10)14-18-11(6-21-14)13-16-7-17-19-13;19-12(9-5-15-10-4-2-1-3-8(9)10)14-17-11(6-21-14)13-18-16-7-20-13;19-12(9-5-15-10-4-2-1-3-8(9)10)14-17-11(6-21-14)13-16-7-20-18-13/h2-7,16H,1H3,(H,17,19,20);2-7,16H,1H3;1-7,15H,(H,16,17,19);2*1-7,15H
InChIKeyQXQSKCFWOMVRIX-UHFFFAOYSA-N
XLogP14.61
TPSA428.65 Ų
H-Bond Donors7
H-Bond Acceptors28
Rotatable Bonds15
Heavy Atoms107
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001507.64
LogP ≤ 514.61
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1028

Analyze 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone with MolForge

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Related Compounds

1H-indol-3-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone
CID 148782007
1H-indol-3-yl-[4-(1,3-oxazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3-thiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone;methyl 2-[2-(1H-indole-3-carbonyl)-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylate;methyl 2-[2-(1H-indole-3-carbonyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxylate
CID 159048162
1H-indol-3-yl-[4-(1,3-oxazol-2-yl)-1,3-thiazol-2-yl]methanone;propane
CID 142609230
1H-indol-3-yl-(4-methyl-1,3-thiazol-2-yl)methanone
CID 146238804
[3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazole-2-carbonyl]indol-1-yl]methyl dihydrogen phosphate
CID 166829906
[4-(1,1-dimethylpiperidin-1-ium-4-yl)-1,3-thiazol-2-yl]-(1H-indol-3-yl)methanone
CID 156515811
2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazole-4-carbonyl chloride
CID 156505409
1H-indol-3-yl-(4-propan-2-yl-1,3-thiazol-2-yl)methanone;sulfur trioxide
CID 160595335
1-[2-(1H-indole-3-carbonyl)-5-methyl-1,3-thiazol-4-yl]ethanone
CID 156795885
1H-indol-3-yl-[4-[4-(methoxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]-1,3-thiazol-2-yl]methanone
CID 163555906
1H-indol-3-yl(1,3-thiazol-2-yl)methanone
CID 69252541
4-[2-(1H-indole-3-carbonyl)-1,3-thiazol-4-yl]piperidine-1-carboxylic acid
CID 166758790

Frequently Asked Questions

What is the IUPAC name of 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone?
The IUPAC name of 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone (CID 160547788) is 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone.
What is the SMILES notation for 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone?
The canonical SMILES for 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone is Cc1nc(-c2csc(C(=O)c3c[nH]c4ccccc34)n2)n[nH]1.Cc1nc(-c2csc(C(=O)c3c[nH]c4ccccc34)n2)no1.O=C(c1nc(-c2ncn[nH]2)cs1)c1c[nH]c2ccccc12.O=C(c1nc(-c2ncon2)cs1)c1c[nH]c2ccccc12.O=C(c1nc(-c2nnco2)cs1)c1c[nH]c2ccccc12.
What is the InChIKey of 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone?
The InChIKey is QXQSKCFWOMVRIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5OS.C15H10N4O2S.C14H9N5OS.2C14H8N4O2S/c1-8-17-14(20-19-8)12-7-22-15(18-12)13(21)10-6-16-11-5-3-2-4-9(10)11;1-8-17-14(19-21-8)12-7-22-15(18-12)13(20)10-6-16-11-5-3-2-4-9(10)11;20-12(9-5-15-10-4-2-1-3-8(9)10)14-18-11(6-21-14)13-16-7-17-19-13;19-12(9-5-15-10-4-2-1-3-8(9)10)14-17-11(6-21-14)13-18-16-7-20-13;19-12(9-5-15-10-4-2-1-3-8(9)10)14-17-11(6-21-14)13-16-7-20-18-13/h2-7,16H,1H3,(H,17,19,20);2-7,16H,1H3;1-7,15H,(H,16,17,19);2*1-7,15H.
What are the key properties of 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone?
1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone has a molecular weight of 1507.64 g/mol, XLogP of 14.61, 15 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-3-yl-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]methanone;1H-indol-3-yl-[4-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]methanone is sourced from PubChem (CID 160547788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).