3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide

C11H7N5O2S — CID 166337258

IUPAC3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cnsn1)c1cc(-c2ccccn2)no1
InChIInChI=1S/C11H7N5O2S/c17-11(14-10-6-13-19-16-10)9-5-8(15-18-9)7-3-1-2-4-12-7/h1-6H,(H,14,16,17)
InChIKeyITCZVTCUCRDMSQ-UHFFFAOYSA-N
MW273.28 g/mol
LogP1.84
Rot. Bonds3

About 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide

3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide (PubChem CID 166337258) has the molecular formula C11H7N5O2S and a molecular weight of 273.28 g/mol. Its IUPAC name is 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide
PubChem CID166337258
Molecular FormulaC11H7N5O2S
Molecular Weight273.28 g/mol
Exact Mass273.03
IUPAC Name3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cnsn1)c1cc(-c2ccccn2)no1
InChIInChI=1S/C11H7N5O2S/c17-11(14-10-6-13-19-16-10)9-5-8(15-18-9)7-3-1-2-4-12-7/h1-6H,(H,14,16,17)
InChIKeyITCZVTCUCRDMSQ-UHFFFAOYSA-N
XLogP1.84
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.28
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-pyridin-2-yl-1,2-oxazole-5-carbonyl chloride
CID 82371405
(2S)-3-methyl-2-[(3-pyridin-2-yl-1,2-oxazole-5-carbonyl)amino]butanoic acid
CID 119359709
N-(1-benzylpyrazol-4-yl)-3-pyridin-2-yl-1,2-oxazole-5-carboxamide
CID 156596105
5-[(E)-1-fluoroprop-1-enyl]-3-pyridin-2-yl-1,2-oxazole
CID 173227081
3,5-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
CID 53143097
N-[1-(1H-benzimidazol-2-yl)propyl]-3-pyridin-2-yl-1,2-oxazole-5-carboxamide
CID 71984376
N-(5-pyridin-2-ylpyrazin-2-yl)benzamide
CID 137408648
2,4-dimethyl-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)benzamide
CID 53143120
N-(5-methylsulfanyl-2-pyridinyl)-3-pyridin-3-yl-1,2-oxazole-5-carboxamide
CID 167813221
4-azatricyclo[5.2.1.02,6]decan-4-yl-(3-pyridin-2-yl-1,2-oxazol-5-yl)methanone
CID 128536760
(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl N-phenylcarbamate
CID 71591427
(3S,4S)-4-methyl-1-(3-pyridin-2-yl-1,2-oxazole-5-carbonyl)pyrrolidine-3-carboxylic acid
CID 122112227

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide (CID 166337258) is 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide is O=C(Nc1cnsn1)c1cc(-c2ccccn2)no1.
What is the InChIKey of 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is ITCZVTCUCRDMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N5O2S/c17-11(14-10-6-13-19-16-10)9-5-8(15-18-9)7-3-1-2-4-12-7/h1-6H,(H,14,16,17).
What are the key properties of 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide?
3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 273.28 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-N-(1,2,5-thiadiazol-3-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 166337258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).