5,6-dihydrotetrazolo[1,5-a]pyridine

C5H6N4 — CID 91551042

IUPAC5,6-dihydrotetrazolo[1,5-a]pyridine
SMILESC1=Cc2nnnn2CC1
InChIInChI=1S/C5H6N4/c1-2-4-9-5(3-1)6-7-8-9/h1,3H,2,4H2
InChIKeyBABYDLSHHBPMGJ-UHFFFAOYSA-N
MW122.13 g/mol
LogP0.09
Rot. Bonds

About 5,6-dihydrotetrazolo[1,5-a]pyridine

5,6-dihydrotetrazolo[1,5-a]pyridine (PubChem CID 91551042) has the molecular formula C5H6N4 and a molecular weight of 122.13 g/mol. Its IUPAC name is 5,6-dihydrotetrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5,6-dihydrotetrazolo[1,5-a]pyridine
PubChem CID91551042
Molecular FormulaC5H6N4
Molecular Weight122.13 g/mol
Exact Mass122.06
IUPAC Name5,6-dihydrotetrazolo[1,5-a]pyridine
SMILESC1=Cc2nnnn2CC1
InChIInChI=1S/C5H6N4/c1-2-4-9-5(3-1)6-7-8-9/h1,3H,2,4H2
InChIKeyBABYDLSHHBPMGJ-UHFFFAOYSA-N
XLogP0.09
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.13
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydrotetrazolo[1,5-a]pyridine?
The IUPAC name of 5,6-dihydrotetrazolo[1,5-a]pyridine (CID 91551042) is 5,6-dihydrotetrazolo[1,5-a]pyridine.
What is the SMILES notation for 5,6-dihydrotetrazolo[1,5-a]pyridine?
The canonical SMILES for 5,6-dihydrotetrazolo[1,5-a]pyridine is C1=Cc2nnnn2CC1.
What is the InChIKey of 5,6-dihydrotetrazolo[1,5-a]pyridine?
The InChIKey is BABYDLSHHBPMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N4/c1-2-4-9-5(3-1)6-7-8-9/h1,3H,2,4H2.
What are the key properties of 5,6-dihydrotetrazolo[1,5-a]pyridine?
5,6-dihydrotetrazolo[1,5-a]pyridine has a molecular weight of 122.13 g/mol, XLogP of 0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrotetrazolo[1,5-a]pyridine is sourced from PubChem (CID 91551042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).