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

C7H6BrN5 — CID 23438653

IUPAC5-bromo-2-(2-methyltetrazol-5-yl)pyridine
SMILESCn1nnc(-c2ccc(Br)cn2)n1
InChIInChI=1S/C7H6BrN5/c1-13-11-7(10-12-13)6-3-2-5(8)4-9-6/h2-4H,1H3
InChIKeyJANKGNBDRWYWSN-UHFFFAOYSA-N
MW240.06 g/mol
LogP1.03
Rot. Bonds1

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

5-bromo-2-(2-methyltetrazol-5-yl)pyridine (PubChem CID 23438653) has the molecular formula C7H6BrN5 and a molecular weight of 240.06 g/mol. Its IUPAC name is 5-bromo-2-(2-methyltetrazol-5-yl)pyridine.

Molecular Properties

Compound Name5-bromo-2-(2-methyltetrazol-5-yl)pyridine
PubChem CID23438653
Molecular FormulaC7H6BrN5
Molecular Weight240.06 g/mol
Exact Mass238.98
IUPAC Name5-bromo-2-(2-methyltetrazol-5-yl)pyridine
SMILESCn1nnc(-c2ccc(Br)cn2)n1
InChIInChI=1S/C7H6BrN5/c1-13-11-7(10-12-13)6-3-2-5(8)4-9-6/h2-4H,1H3
InChIKeyJANKGNBDRWYWSN-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

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Related Compounds

2-(2H-Tetrazol-5-yl)pyridine
CID 320267
N~1~-[(E)-pyridin-2-ylmethylidene]-1H-tetrazole-1,5-diamine
CID 6859229
5-Bromo-2-(2H-tetrazol-5-yl)pyridine
CID 23438683
6-Bromo-(1,2,3)triazolo(1,5-a)pyridine
CID 15939955
5-Bromo-[1,2,3]triazolo[1,5-a]pyridine
CID 15939954
3-(2-(2-bromophenyl)-2H-tetrazol-5-yl)pyridine
CID 16066596
5-bromo-2-(3-methyl-1H-1,2,4-triazol-5-yl)pyridine
CID 62958831
5-bromo-2-(2H-1,2,3-triazol-4-yl)pyridine
CID 9920932
5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine
CID 23438567
4-Bromo-[1,2,3]triazolo[1,5-a]pyridine
CID 54379855
6-(1H-1,2,3,4-tetrazol-5-yl)pyridin-3-amine
CID 59273884
5-bromo-2-(1H-1,2,4-triazol-3-yl)pyridine
CID 66608206

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2-methyltetrazol-5-yl)pyridine?
The IUPAC name of 5-bromo-2-(2-methyltetrazol-5-yl)pyridine (CID 23438653) is 5-bromo-2-(2-methyltetrazol-5-yl)pyridine.
What is the SMILES notation for 5-bromo-2-(2-methyltetrazol-5-yl)pyridine?
The canonical SMILES for 5-bromo-2-(2-methyltetrazol-5-yl)pyridine is Cn1nnc(-c2ccc(Br)cn2)n1.
What is the InChIKey of 5-bromo-2-(2-methyltetrazol-5-yl)pyridine?
The InChIKey is JANKGNBDRWYWSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN5/c1-13-11-7(10-12-13)6-3-2-5(8)4-9-6/h2-4H,1H3.
What are the key properties of 5-bromo-2-(2-methyltetrazol-5-yl)pyridine?
5-bromo-2-(2-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-(2-methyltetrazol-5-yl)pyridine is sourced from PubChem (CID 23438653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).