3-(2H-tetrazol-5-yl)piperidine

C6H11N5 — CID 10374637

IUPAC3-(2H-tetrazol-5-yl)piperidine
SMILESC1CNCC(c2nn[nH]n2)C1
InChIInChI=1S/C6H11N5/c1-2-5(4-7-3-1)6-8-10-11-9-6/h5,7H,1-4H2,(H,8,9,10,11)
InChIKeyLKEFVXLZSZMMMT-UHFFFAOYSA-N
MW153.19 g/mol
LogP-0.33
Rot. Bonds1

About 3-(2H-tetrazol-5-yl)piperidine

3-(2H-tetrazol-5-yl)piperidine (PubChem CID 10374637) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is 3-(2H-tetrazol-5-yl)piperidine.

Molecular Properties

Compound Name3-(2H-tetrazol-5-yl)piperidine
PubChem CID10374637
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC Name3-(2H-tetrazol-5-yl)piperidine
SMILESC1CNCC(c2nn[nH]n2)C1
InChIInChI=1S/C6H11N5/c1-2-5(4-7-3-1)6-8-10-11-9-6/h5,7H,1-4H2,(H,8,9,10,11)
InChIKeyLKEFVXLZSZMMMT-UHFFFAOYSA-N
XLogP-0.33
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2H-tetrazol-5-yl)piperidine?
The IUPAC name of 3-(2H-tetrazol-5-yl)piperidine (CID 10374637) is 3-(2H-tetrazol-5-yl)piperidine.
What is the SMILES notation for 3-(2H-tetrazol-5-yl)piperidine?
The canonical SMILES for 3-(2H-tetrazol-5-yl)piperidine is C1CNCC(c2nn[nH]n2)C1.
What is the InChIKey of 3-(2H-tetrazol-5-yl)piperidine?
The InChIKey is LKEFVXLZSZMMMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5/c1-2-5(4-7-3-1)6-8-10-11-9-6/h5,7H,1-4H2,(H,8,9,10,11).
What are the key properties of 3-(2H-tetrazol-5-yl)piperidine?
3-(2H-tetrazol-5-yl)piperidine has a molecular weight of 153.19 g/mol, XLogP of -0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2H-tetrazol-5-yl)piperidine is sourced from PubChem (CID 10374637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).