2-(1H-pyrazol-5-yl)-1,3-oxazole

C6H5N3O — CID 22142165

IUPAC2-(1H-pyrazol-5-yl)-1,3-oxazole
SMILESc1cc(-c2ncco2)[nH]n1
InChIInChI=1S/C6H5N3O/c1-2-8-9-5(1)6-7-3-4-10-6/h1-4H,(H,8,9)
InChIKeyKIWFWRIRMKCXFZ-UHFFFAOYSA-N
MW135.13 g/mol
LogP1.06
Rot. Bonds1

About 2-(1H-pyrazol-5-yl)-1,3-oxazole

2-(1H-pyrazol-5-yl)-1,3-oxazole (PubChem CID 22142165) has the molecular formula C6H5N3O and a molecular weight of 135.13 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)-1,3-oxazole.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)-1,3-oxazole
PubChem CID22142165
Molecular FormulaC6H5N3O
Molecular Weight135.13 g/mol
Exact Mass135.04
IUPAC Name2-(1H-pyrazol-5-yl)-1,3-oxazole
SMILESc1cc(-c2ncco2)[nH]n1
InChIInChI=1S/C6H5N3O/c1-2-8-9-5(1)6-7-3-4-10-6/h1-4H,(H,8,9)
InChIKeyKIWFWRIRMKCXFZ-UHFFFAOYSA-N
XLogP1.06
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.13
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indol-2-yl)-1,3-oxazole
CID 67340234
2-phenyl-1,3-oxazole;zinc
CID 175242530
3-chloro-5-(1H-pyrazol-5-yl)-1,2,4-oxadiazole
CID 112571866
2-(1H-pyrazol-5-yl)pyrazine
CID 15865548
2-[3,6,8-tris(1,3-oxazol-2-yl)pyren-1-yl]-1,3-oxazole
CID 90336805
5-(furan-2-yl)-1H-pyrazole;2H-triazolo[4,5-d]pyrimidine
CID 69029978
5-(2,3,4,5,6-pentafluorophenyl)-1H-pyrazole;sulfane
CID 159681415
5-(1H-pyrazol-5-yl)triazine
CID 173069530
2-(4-methylpyrimidin-2-yl)-1,3-oxazole
CID 21025912
4-(1,3-oxazol-2-yl)pyridine-3-carbonitrile
CID 82412176
3-(1,3-oxazol-2-yl)-1H-pyridin-2-one
CID 90827110
2-(4-butoxyphenyl)-1,3-oxazole
CID 69161830

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)-1,3-oxazole?
The IUPAC name of 2-(1H-pyrazol-5-yl)-1,3-oxazole (CID 22142165) is 2-(1H-pyrazol-5-yl)-1,3-oxazole.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)-1,3-oxazole?
The canonical SMILES for 2-(1H-pyrazol-5-yl)-1,3-oxazole is c1cc(-c2ncco2)[nH]n1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)-1,3-oxazole?
The InChIKey is KIWFWRIRMKCXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O/c1-2-8-9-5(1)6-7-3-4-10-6/h1-4H,(H,8,9).
What are the key properties of 2-(1H-pyrazol-5-yl)-1,3-oxazole?
2-(1H-pyrazol-5-yl)-1,3-oxazole has a molecular weight of 135.13 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)-1,3-oxazole is sourced from PubChem (CID 22142165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).