About 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine
5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine (PubChem CID 19612485) has the molecular formula C9H15N5
and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine.
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Frequently Asked Questions
What is the IUPAC name of 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine?
The IUPAC name of 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine (CID 19612485) is 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine?
The canonical SMILES for 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine is CC(C)n1nnc(C2=CCCNC2)n1.
What is the InChIKey of 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine?
The InChIKey is MXKABDPWGZOXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-7(2)14-12-9(11-13-14)8-4-3-5-10-6-8/h4,7,10H,3,5-6H2,1-2H3.
What are the key properties of 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine?
5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine has a molecular weight of 193.25 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-propan-2-yltetrazol-5-yl)-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 19612485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).