N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide

C18H12N4O2S — CID 30332097

IUPACN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1cccs1
InChIInChI=1S/C18H12N4O2S/c23-17(15-8-4-10-25-15)20-14-7-2-1-6-13(14)18-21-16(22-24-18)12-5-3-9-19-11-12/h1-11H,(H,20,23)
InChIKeyNXGMYSVWZUAQFP-UHFFFAOYSA-N
MW348.39 g/mol
LogP4.11
Rot. Bonds4

About N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide

N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide (PubChem CID 30332097) has the molecular formula C18H12N4O2S and a molecular weight of 348.39 g/mol. Its IUPAC name is N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
PubChem CID30332097
Molecular FormulaC18H12N4O2S
Molecular Weight348.39 g/mol
Exact Mass348.07
IUPAC NameN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
SMILESO=C(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1cccs1
InChIInChI=1S/C18H12N4O2S/c23-17(15-8-4-10-25-15)20-14-7-2-1-6-13(14)18-21-16(22-24-18)12-5-3-9-19-11-12/h1-11H,(H,20,23)
InChIKeyNXGMYSVWZUAQFP-UHFFFAOYSA-N
XLogP4.11
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.39
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide
CID 30332113
N-[2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]thiophene-2-carboxamide
CID 4900558
6-methyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
CID 30334607
2-methyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]propanamide
CID 30333177
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide
CID 30332916
2-iodo-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30329649
2-(4-bromophenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30331599
2-(4-chlorophenyl)sulfanyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30333673
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 30332686
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
CID 30332842
2-iodo-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 30329655
N-[2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-3-carboxamide
CID 30332832

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide (CID 30332097) is N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide is O=C(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1cccs1.
What is the InChIKey of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide?
The InChIKey is NXGMYSVWZUAQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O2S/c23-17(15-8-4-10-25-15)20-14-7-2-1-6-13(14)18-21-16(22-24-18)12-5-3-9-19-11-12/h1-11H,(H,20,23).
What are the key properties of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide?
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide has a molecular weight of 348.39 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 30332097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).