5-bromo-2-(1-methyltetrazol-5-yl)pyridine

C7H6BrN5 — CID 23438567

IUPAC5-bromo-2-(1-methyltetrazol-5-yl)pyridine
SMILESCn1nnnc1-c1ccc(Br)cn1
InChIInChI=1S/C7H6BrN5/c1-13-7(10-11-12-13)6-3-2-5(8)4-9-6/h2-4H,1H3
InChIKeyMXAPIVPDZNDDQL-UHFFFAOYSA-N
MW240.06 g/mol
LogP1.03
Rot. Bonds1

About 5-bromo-2-(1-methyltetrazol-5-yl)pyridine

5-bromo-2-(1-methyltetrazol-5-yl)pyridine (PubChem CID 23438567) has the molecular formula C7H6BrN5 and a molecular weight of 240.06 g/mol. Its IUPAC name is 5-bromo-2-(1-methyltetrazol-5-yl)pyridine.

Molecular Properties

Compound Name5-bromo-2-(1-methyltetrazol-5-yl)pyridine
PubChem CID23438567
Molecular FormulaC7H6BrN5
Molecular Weight240.06 g/mol
Exact Mass238.98
IUPAC Name5-bromo-2-(1-methyltetrazol-5-yl)pyridine
SMILESCn1nnnc1-c1ccc(Br)cn1
InChIInChI=1S/C7H6BrN5/c1-13-7(10-11-12-13)6-3-2-5(8)4-9-6/h2-4H,1H3
InChIKeyMXAPIVPDZNDDQL-UHFFFAOYSA-N
XLogP1.03
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.06
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-bromo-2-(1-methyltetrazol-5-yl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(1-methyltetrazol-5-yl)pyridine?
The IUPAC name of 5-bromo-2-(1-methyltetrazol-5-yl)pyridine (CID 23438567) is 5-bromo-2-(1-methyltetrazol-5-yl)pyridine.
What is the SMILES notation for 5-bromo-2-(1-methyltetrazol-5-yl)pyridine?
The canonical SMILES for 5-bromo-2-(1-methyltetrazol-5-yl)pyridine is Cn1nnnc1-c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-2-(1-methyltetrazol-5-yl)pyridine?
The InChIKey is MXAPIVPDZNDDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN5/c1-13-7(10-11-12-13)6-3-2-5(8)4-9-6/h2-4H,1H3.
What are the key properties of 5-bromo-2-(1-methyltetrazol-5-yl)pyridine?
5-bromo-2-(1-methyltetrazol-5-yl)pyridine has a molecular weight of 240.06 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(1-methyltetrazol-5-yl)pyridine is sourced from PubChem (CID 23438567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).