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

C15H9FN4O2S — CID 147738668

IUPAC(7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone
SMILESCc1noc(-c2csc(C(=O)c3c[nH]c4c(F)cccc34)n2)n1
InChIInChI=1S/C15H9FN4O2S/c1-7-18-14(22-20-7)11-6-23-15(19-11)13(21)9-5-17-12-8(9)3-2-4-10(12)16/h2-6,17H,1H3
InChIKeyGZWRPZTUEOGTLX-UHFFFAOYSA-N
MW328.33 g/mol
LogP3.35
Rot. Bonds3

About (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone

(7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone (PubChem CID 147738668) has the molecular formula C15H9FN4O2S and a molecular weight of 328.33 g/mol. Its IUPAC name is (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone.

Molecular Properties

Compound Name(7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone
PubChem CID147738668
Molecular FormulaC15H9FN4O2S
Molecular Weight328.33 g/mol
Exact Mass328.04
IUPAC Name(7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone
SMILESCc1noc(-c2csc(C(=O)c3c[nH]c4c(F)cccc34)n2)n1
InChIInChI=1S/C15H9FN4O2S/c1-7-18-14(22-20-7)11-6-23-15(19-11)13(21)9-5-17-12-8(9)3-2-4-10(12)16/h2-6,17H,1H3
InChIKeyGZWRPZTUEOGTLX-UHFFFAOYSA-N
XLogP3.35
TPSA84.67 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.33
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)-2-oxo-2-[1-(1,3-thiazol-4-ylmethyl)indol-3-yl]acetamide
CID 11132735
2,2,2-trifluoro-1-(1-{[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1H-indol-3-yl)ethanone
CID 21380871
2-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoacetamide
CID 22515348
[4-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-1,3-thiazol-2-yl]-(7-fluoro-1H-indol-3-yl)methanone
CID 147322486
2-(5-fluoro-1H-indole-3-carbonyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 147680873
5-(1H-indol-3-ylmethyl)-3-(4-methyl-1,3-thiazol-2-yl)-1,2,4-oxadiazole
CID 121561085
N-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-methylamino]ethyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
CID 123326824
(5-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone
CID 147530182
(5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone
CID 148611382
(5-fluoro-1H-indol-3-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone
CID 148733606
(5-chloro-1H-indol-3-yl)-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-1,3-thiazol-2-yl]methanone
CID 149010399
7-Fluoro-3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazole-2-carbonyl]indole-1-carboxylic acid
CID 150602219

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone?
The IUPAC name of (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone (CID 147738668) is (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone.
What is the SMILES notation for (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone?
The canonical SMILES for (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone is Cc1noc(-c2csc(C(=O)c3c[nH]c4c(F)cccc34)n2)n1.
What is the InChIKey of (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone?
The InChIKey is GZWRPZTUEOGTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN4O2S/c1-7-18-14(22-20-7)11-6-23-15(19-11)13(21)9-5-17-12-8(9)3-2-4-10(12)16/h2-6,17H,1H3.
What are the key properties of (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone?
(7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone has a molecular weight of 328.33 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-1H-indol-3-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]methanone is sourced from PubChem (CID 147738668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).