oxadiazole;1H-pyrazolo[5,4-c]pyridine

C8H7N5O — CID 159155810

IUPACoxadiazole;1H-pyrazolo[5,4-c]pyridine
SMILESc1cc2cn[nH]c2cn1.c1conn1
InChIInChI=1S/C6H5N3.C2H2N2O/c1-2-7-4-6-5(1)3-8-9-6;1-2-5-4-3-1/h1-4H,(H,8,9);1-2H
InChIKeyKJWKULHVGSVUEK-UHFFFAOYSA-N
MW189.18 g/mol
LogP1.03
Rot. Bonds

About oxadiazole;1H-pyrazolo[5,4-c]pyridine

oxadiazole;1H-pyrazolo[5,4-c]pyridine (PubChem CID 159155810) has the molecular formula C8H7N5O and a molecular weight of 189.18 g/mol. Its IUPAC name is oxadiazole;1H-pyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Nameoxadiazole;1H-pyrazolo[5,4-c]pyridine
PubChem CID159155810
Molecular FormulaC8H7N5O
Molecular Weight189.18 g/mol
Exact Mass189.07
IUPAC Nameoxadiazole;1H-pyrazolo[5,4-c]pyridine
SMILESc1cc2cn[nH]c2cn1.c1conn1
InChIInChI=1S/C6H5N3.C2H2N2O/c1-2-7-4-6-5(1)3-8-9-6;1-2-5-4-3-1/h1-4H,(H,8,9);1-2H
InChIKeyKJWKULHVGSVUEK-UHFFFAOYSA-N
XLogP1.03
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.18
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of oxadiazole;1H-pyrazolo[5,4-c]pyridine?
The IUPAC name of oxadiazole;1H-pyrazolo[5,4-c]pyridine (CID 159155810) is oxadiazole;1H-pyrazolo[5,4-c]pyridine.
What is the SMILES notation for oxadiazole;1H-pyrazolo[5,4-c]pyridine?
The canonical SMILES for oxadiazole;1H-pyrazolo[5,4-c]pyridine is c1cc2cn[nH]c2cn1.c1conn1.
What is the InChIKey of oxadiazole;1H-pyrazolo[5,4-c]pyridine?
The InChIKey is KJWKULHVGSVUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3.C2H2N2O/c1-2-7-4-6-5(1)3-8-9-6;1-2-5-4-3-1/h1-4H,(H,8,9);1-2H.
What are the key properties of oxadiazole;1H-pyrazolo[5,4-c]pyridine?
oxadiazole;1H-pyrazolo[5,4-c]pyridine has a molecular weight of 189.18 g/mol, XLogP of 1.03, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for oxadiazole;1H-pyrazolo[5,4-c]pyridine is sourced from PubChem (CID 159155810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).