5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole

C4H4N6O — CID 142391598

IUPAC5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole
SMILESCc1nc(-c2nn[nH]n2)no1
InChIInChI=1S/C4H4N6O/c1-2-5-3(8-11-2)4-6-9-10-7-4/h1H3,(H,6,7,9,10)
InChIKeyMRCGNUIRFNCRDP-UHFFFAOYSA-N
MW152.12 g/mol
LogP-0.44
Rot. Bonds1

About 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole

5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole (PubChem CID 142391598) has the molecular formula C4H4N6O and a molecular weight of 152.12 g/mol. Its IUPAC name is 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole
PubChem CID142391598
Molecular FormulaC4H4N6O
Molecular Weight152.12 g/mol
Exact Mass152.04
IUPAC Name5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole
SMILESCc1nc(-c2nn[nH]n2)no1
InChIInChI=1S/C4H4N6O/c1-2-5-3(8-11-2)4-6-9-10-7-4/h1H3,(H,6,7,9,10)
InChIKeyMRCGNUIRFNCRDP-UHFFFAOYSA-N
XLogP-0.44
TPSA93.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.12
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole?
The IUPAC name of 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole (CID 142391598) is 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole?
The canonical SMILES for 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole is Cc1nc(-c2nn[nH]n2)no1.
What is the InChIKey of 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole?
The InChIKey is MRCGNUIRFNCRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N6O/c1-2-5-3(8-11-2)4-6-9-10-7-4/h1H3,(H,6,7,9,10).
What are the key properties of 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole?
5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole has a molecular weight of 152.12 g/mol, XLogP of -0.44, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2H-tetrazol-5-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 142391598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).