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

C19H14N4O3S — CID 30332686

IUPACN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1ccccc1
InChIInChI=1S/C19H14N4O3S/c24-27(25,15-8-2-1-3-9-15)23-17-11-5-4-10-16(17)19-21-18(22-26-19)14-7-6-12-20-13-14/h1-13,23H
InChIKeyBYJZHFCHYTYLSF-UHFFFAOYSA-N
MW378.41 g/mol
LogP3.60
Rot. Bonds5

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

N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide (PubChem CID 30332686) has the molecular formula C19H14N4O3S and a molecular weight of 378.41 g/mol. Its IUPAC name is N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
PubChem CID30332686
Molecular FormulaC19H14N4O3S
Molecular Weight378.41 g/mol
Exact Mass378.08
IUPAC NameN-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1ccccc1
InChIInChI=1S/C19H14N4O3S/c24-27(25,15-8-2-1-3-9-15)23-17-11-5-4-10-16(17)19-21-18(22-26-19)14-7-6-12-20-13-14/h1-13,23H
InChIKeyBYJZHFCHYTYLSF-UHFFFAOYSA-N
XLogP3.60
TPSA97.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.41
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 4898260
4-methyl-N-[2-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 30332728
4-methyl-N-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]benzenesulfonamide
CID 90562701
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]thiophene-2-carboxamide
CID 30332097
6-methyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]pyridine-3-carboxamide
CID 30334607
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]quinoline-2-carboxamide
CID 30332916
N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide
CID 66892802
2-(4-chlorophenyl)sulfanyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30333673
2-(4-bromophenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CID 30331599
2-phenyl-5-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-pyrimidin-6-one
CID 171674594
4-methyl-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 30332736

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide?
The IUPAC name of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide (CID 30332686) is N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide?
The canonical SMILES for N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide is O=S(=O)(Nc1ccccc1-c1nc(-c2cccnc2)no1)c1ccccc1.
What is the InChIKey of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide?
The InChIKey is BYJZHFCHYTYLSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O3S/c24-27(25,15-8-2-1-3-9-15)23-17-11-5-4-10-16(17)19-21-18(22-26-19)14-7-6-12-20-13-14/h1-13,23H.
What are the key properties of N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide?
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide has a molecular weight of 378.41 g/mol, XLogP of 3.60, 5 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]benzenesulfonamide is sourced from PubChem (CID 30332686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).