N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

C15H10ClFN4O2S — CID 992175

IUPACN-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SMILESO=C(CSc1nnc(-c2cccc(F)c2)o1)Nc1ccc(Cl)cn1
InChIInChI=1S/C15H10ClFN4O2S/c16-10-4-5-12(18-7-10)19-13(22)8-24-15-21-20-14(23-15)9-2-1-3-11(17)6-9/h1-7H,8H2,(H,18,19,22)
InChIKeyIBCXNSXZFHJNCZ-UHFFFAOYSA-N
MW364.79 g/mol
LogP3.65
Rot. Bonds5

About N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (PubChem CID 992175) has the molecular formula C15H10ClFN4O2S and a molecular weight of 364.79 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
PubChem CID992175
Molecular FormulaC15H10ClFN4O2S
Molecular Weight364.79 g/mol
Exact Mass364.02
IUPAC NameN-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SMILESO=C(CSc1nnc(-c2cccc(F)c2)o1)Nc1ccc(Cl)cn1
InChIInChI=1S/C15H10ClFN4O2S/c16-10-4-5-12(18-7-10)19-13(22)8-24-15-21-20-14(23-15)9-2-1-3-11(17)6-9/h1-7H,8H2,(H,18,19,22)
InChIKeyIBCXNSXZFHJNCZ-UHFFFAOYSA-N
XLogP3.65
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.79
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide with MolForge

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Related Compounds

N-(2-chloro-3-pyridinyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 7682867
N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide
CID 71578658
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-ylacetamide
CID 974448
2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide
CID 1259978
2-[[5-(2-Amino-4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone
CID 60168013
2-(4-Chlorophenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)-1,3,4-oxadiazole
CID 162656066
5-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 118611411
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methyl-2-pyridinyl)acetamide
CID 838551
N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 2394890
N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 8109591
2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichloro-2-pyridinyl)propanamide
CID 16259744
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-methylphenyl)pyrimidin-2-yl]acetamide
CID 168270308

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide (CID 992175) is N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide is O=C(CSc1nnc(-c2cccc(F)c2)o1)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
The InChIKey is IBCXNSXZFHJNCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN4O2S/c16-10-4-5-12(18-7-10)19-13(22)8-24-15-21-20-14(23-15)9-2-1-3-11(17)6-9/h1-7H,8H2,(H,18,19,22).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide?
N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide has a molecular weight of 364.79 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide is sourced from PubChem (CID 992175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).