1-(2-bromophenyl)triazolo[4,5-c]pyridine

C11H7BrN4 — CID 117159503

IUPAC1-(2-bromophenyl)triazolo[4,5-c]pyridine
SMILESBrc1ccccc1-n1nnc2cnccc21
InChIInChI=1S/C11H7BrN4/c12-8-3-1-2-4-10(8)16-11-5-6-13-7-9(11)14-15-16/h1-7H
InChIKeyNWFXHXSYSQSJBW-UHFFFAOYSA-N
MW275.11 g/mol
LogP2.58
Rot. Bonds1

About 1-(2-bromophenyl)triazolo[4,5-c]pyridine

1-(2-bromophenyl)triazolo[4,5-c]pyridine (PubChem CID 117159503) has the molecular formula C11H7BrN4 and a molecular weight of 275.11 g/mol. Its IUPAC name is 1-(2-bromophenyl)triazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(2-bromophenyl)triazolo[4,5-c]pyridine
PubChem CID117159503
Molecular FormulaC11H7BrN4
Molecular Weight275.11 g/mol
Exact Mass273.99
IUPAC Name1-(2-bromophenyl)triazolo[4,5-c]pyridine
SMILESBrc1ccccc1-n1nnc2cnccc21
InChIInChI=1S/C11H7BrN4/c12-8-3-1-2-4-10(8)16-11-5-6-13-7-9(11)14-15-16/h1-7H
InChIKeyNWFXHXSYSQSJBW-UHFFFAOYSA-N
XLogP2.58
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.11
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(triazolo[4,5-c]pyridin-1-yl)aniline
CID 117159529
1-(3-methoxyphenyl)triazolo[4,5-c]pyridine
CID 117159499
1-[4-(chloromethyl)-3-pyridinyl]benzotriazole
CID 105067552
3-(benzotriazol-1-yl)pyridine-4-carboxylic acid
CID 113269774
1-(1-methylpyrazol-3-yl)triazolo[4,5-c]pyridine
CID 90410369
ethane;1-methyltriazolo[4,5-c]pyridine
CID 142555697
N-methyltriazolo[4,5-c]pyridin-1-amine
CID 70365902
1-(2-bromophenyl)-5-propan-2-yltetrazole
CID 62076489
1-(2-bromophenyl)-5-(chloromethyl)triazole
CID 107450875
1-(5-fluoro-4-methyl-2-pyridinyl)triazolo[4,5-c]pyridine
CID 90460565
1-(2-bromophenyl)-5-phenyltriazole
CID 102046608
N-[[3-(benzotriazol-1-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 105074683

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)triazolo[4,5-c]pyridine?
The IUPAC name of 1-(2-bromophenyl)triazolo[4,5-c]pyridine (CID 117159503) is 1-(2-bromophenyl)triazolo[4,5-c]pyridine.
What is the SMILES notation for 1-(2-bromophenyl)triazolo[4,5-c]pyridine?
The canonical SMILES for 1-(2-bromophenyl)triazolo[4,5-c]pyridine is Brc1ccccc1-n1nnc2cnccc21.
What is the InChIKey of 1-(2-bromophenyl)triazolo[4,5-c]pyridine?
The InChIKey is NWFXHXSYSQSJBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrN4/c12-8-3-1-2-4-10(8)16-11-5-6-13-7-9(11)14-15-16/h1-7H.
What are the key properties of 1-(2-bromophenyl)triazolo[4,5-c]pyridine?
1-(2-bromophenyl)triazolo[4,5-c]pyridine has a molecular weight of 275.11 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)triazolo[4,5-c]pyridine is sourced from PubChem (CID 117159503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).