2,3-dihydro-1H-pyrazole;oxadiazole

C5H8N4O — CID 70499190

IUPAC2,3-dihydro-1H-pyrazole;oxadiazole
SMILESC1=CNNC1.c1conn1
InChIInChI=1S/C3H6N2.C2H2N2O/c1-2-4-5-3-1;1-2-5-4-3-1/h1-2,4-5H,3H2;1-2H
InChIKeyRQFODEQXGINZDZ-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.32
Rot. Bonds

About 2,3-dihydro-1H-pyrazole;oxadiazole

2,3-dihydro-1H-pyrazole;oxadiazole (PubChem CID 70499190) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrazole;oxadiazole.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrazole;oxadiazole
PubChem CID70499190
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC Name2,3-dihydro-1H-pyrazole;oxadiazole
SMILESC1=CNNC1.c1conn1
InChIInChI=1S/C3H6N2.C2H2N2O/c1-2-4-5-3-1;1-2-5-4-3-1/h1-2,4-5H,3H2;1-2H
InChIKeyRQFODEQXGINZDZ-UHFFFAOYSA-N
XLogP-0.32
TPSA62.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrazole;oxadiazole?
The IUPAC name of 2,3-dihydro-1H-pyrazole;oxadiazole (CID 70499190) is 2,3-dihydro-1H-pyrazole;oxadiazole.
What is the SMILES notation for 2,3-dihydro-1H-pyrazole;oxadiazole?
The canonical SMILES for 2,3-dihydro-1H-pyrazole;oxadiazole is C1=CNNC1.c1conn1.
What is the InChIKey of 2,3-dihydro-1H-pyrazole;oxadiazole?
The InChIKey is RQFODEQXGINZDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2.C2H2N2O/c1-2-4-5-3-1;1-2-5-4-3-1/h1-2,4-5H,3H2;1-2H.
What are the key properties of 2,3-dihydro-1H-pyrazole;oxadiazole?
2,3-dihydro-1H-pyrazole;oxadiazole has a molecular weight of 140.15 g/mol, XLogP of -0.32, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrazole;oxadiazole is sourced from PubChem (CID 70499190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).