6-piperidin-1-yltetrazolo[1,5-b]pyridazine

C9H12N6 — CID 535511

IUPAC6-piperidin-1-yltetrazolo[1,5-b]pyridazine
SMILESc1cc2nnnn2nc1N1CCCCC1
InChIInChI=1S/C9H12N6/c1-2-6-14(7-3-1)9-5-4-8-10-12-13-15(8)11-9/h4-5H,1-3,6-7H2
InChIKeyIFVVBQDCGRLKOM-UHFFFAOYSA-N
MW204.24 g/mol
LogP0.51
Rot. Bonds1

About 6-piperidin-1-yltetrazolo[1,5-b]pyridazine

6-piperidin-1-yltetrazolo[1,5-b]pyridazine (PubChem CID 535511) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is 6-piperidin-1-yltetrazolo[1,5-b]pyridazine.

Molecular Properties

Compound Name6-piperidin-1-yltetrazolo[1,5-b]pyridazine
PubChem CID535511
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC Name6-piperidin-1-yltetrazolo[1,5-b]pyridazine
SMILESc1cc2nnnn2nc1N1CCCCC1
InChIInChI=1S/C9H12N6/c1-2-6-14(7-3-1)9-5-4-8-10-12-13-15(8)11-9/h4-5H,1-3,6-7H2
InChIKeyIFVVBQDCGRLKOM-UHFFFAOYSA-N
XLogP0.51
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yltetrazolo[1,5-b]pyridazine?
The IUPAC name of 6-piperidin-1-yltetrazolo[1,5-b]pyridazine (CID 535511) is 6-piperidin-1-yltetrazolo[1,5-b]pyridazine.
What is the SMILES notation for 6-piperidin-1-yltetrazolo[1,5-b]pyridazine?
The canonical SMILES for 6-piperidin-1-yltetrazolo[1,5-b]pyridazine is c1cc2nnnn2nc1N1CCCCC1.
What is the InChIKey of 6-piperidin-1-yltetrazolo[1,5-b]pyridazine?
The InChIKey is IFVVBQDCGRLKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c1-2-6-14(7-3-1)9-5-4-8-10-12-13-15(8)11-9/h4-5H,1-3,6-7H2.
What are the key properties of 6-piperidin-1-yltetrazolo[1,5-b]pyridazine?
6-piperidin-1-yltetrazolo[1,5-b]pyridazine has a molecular weight of 204.24 g/mol, XLogP of 0.51, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yltetrazolo[1,5-b]pyridazine is sourced from PubChem (CID 535511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).