3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide

C17H14N6O2S — CID 47067759

IUPAC3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide
SMILESO=C(CCc1nc(-c2cccnc2)no1)Nc1cc(-c2cccs2)[nH]n1
InChIInChI=1S/C17H14N6O2S/c24-15(19-14-9-12(21-22-14)13-4-2-8-26-13)5-6-16-20-17(23-25-16)11-3-1-7-18-10-11/h1-4,7-10H,5-6H2,(H2,19,21,22,24)
InChIKeyVEIZGCIJCSCKIC-UHFFFAOYSA-N
MW366.41 g/mol
LogP3.15
Rot. Bonds6

About 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide

3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide (PubChem CID 47067759) has the molecular formula C17H14N6O2S and a molecular weight of 366.41 g/mol. Its IUPAC name is 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide.

Molecular Properties

Compound Name3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide
PubChem CID47067759
Molecular FormulaC17H14N6O2S
Molecular Weight366.41 g/mol
Exact Mass366.09
IUPAC Name3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide
SMILESO=C(CCc1nc(-c2cccnc2)no1)Nc1cc(-c2cccs2)[nH]n1
InChIInChI=1S/C17H14N6O2S/c24-15(19-14-9-12(21-22-14)13-4-2-8-26-13)5-6-16-20-17(23-25-16)11-3-1-7-18-10-11/h1-4,7-10H,5-6H2,(H2,19,21,22,24)
InChIKeyVEIZGCIJCSCKIC-UHFFFAOYSA-N
XLogP3.15
TPSA109.59 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 90562395
4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(1,3-thiazol-2-yl)butanamide
CID 17101575
N-(5-fluoro-2-methylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 46459911
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CID 55763749
4-[3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide
CID 51233758
N-(4-acetylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 16765512
N-[4-(methylcarbamoylamino)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 55626773
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanoic acid
CID 3159643
N-(3-methoxyphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 51233747
N-(2,5-dimethylpyrazol-3-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 46472839
N-(4-phenylphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 9075415
N-(5-chloro-2-pyrazol-1-ylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide?
The IUPAC name of 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide (CID 47067759) is 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide.
What is the SMILES notation for 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide?
The canonical SMILES for 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide is O=C(CCc1nc(-c2cccnc2)no1)Nc1cc(-c2cccs2)[nH]n1.
What is the InChIKey of 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide?
The InChIKey is VEIZGCIJCSCKIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O2S/c24-15(19-14-9-12(21-22-14)13-4-2-8-26-13)5-6-16-20-17(23-25-16)11-3-1-7-18-10-11/h1-4,7-10H,5-6H2,(H2,19,21,22,24).
What are the key properties of 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide?
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide has a molecular weight of 366.41 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)propanamide is sourced from PubChem (CID 47067759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).