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

C15H9FN4O2S — CID 148611382

IUPAC(5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone
SMILESCc1nc(-c2csc(C(=O)c3cc4cc(F)ccc4[nH]3)n2)no1
InChIInChI=1S/C15H9FN4O2S/c1-7-17-14(20-22-7)12-6-23-15(19-12)13(21)11-5-8-4-9(16)2-3-10(8)18-11/h2-6,18H,1H3
InChIKeyNELCLEJBOHTOEE-UHFFFAOYSA-N
MW328.33 g/mol
LogP3.35
Rot. Bonds3

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

(5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone (PubChem CID 148611382) has the molecular formula C15H9FN4O2S and a molecular weight of 328.33 g/mol. Its IUPAC name is (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone.

Molecular Properties

Compound Name(5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone
PubChem CID148611382
Molecular FormulaC15H9FN4O2S
Molecular Weight328.33 g/mol
Exact Mass328.04
IUPAC Name(5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone
SMILESCc1nc(-c2csc(C(=O)c3cc4cc(F)ccc4[nH]3)n2)no1
InChIInChI=1S/C15H9FN4O2S/c1-7-17-14(20-22-7)12-6-23-15(19-12)13(21)11-5-8-4-9(16)2-3-10(8)18-11/h2-6,18H,1H3
InChIKeyNELCLEJBOHTOEE-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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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone?
The IUPAC name of (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone (CID 148611382) is (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone.
What is the SMILES notation for (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone?
The canonical SMILES for (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone is Cc1nc(-c2csc(C(=O)c3cc4cc(F)ccc4[nH]3)n2)no1.
What is the InChIKey of (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone?
The InChIKey is NELCLEJBOHTOEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN4O2S/c1-7-17-14(20-22-7)12-6-23-15(19-12)13(21)11-5-8-4-9(16)2-3-10(8)18-11/h2-6,18H,1H3.
What are the key properties of (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone?
(5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-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 (5-fluoro-1H-indol-2-yl)-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-thiazol-2-yl]methanone is sourced from PubChem (CID 148611382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).