1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine

C8H9BrN4 — CID 83867826

IUPAC1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine
SMILESCNCc1ccn2nc(Br)nc2c1
InChIInChI=1S/C8H9BrN4/c1-10-5-6-2-3-13-7(4-6)11-8(9)12-13/h2-4,10H,5H2,1H3
InChIKeyHKHDBWKBEILJBR-UHFFFAOYSA-N
MW241.09 g/mol
LogP1.21
Rot. Bonds2

About 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine

1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine (PubChem CID 83867826) has the molecular formula C8H9BrN4 and a molecular weight of 241.09 g/mol. Its IUPAC name is 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine
PubChem CID83867826
Molecular FormulaC8H9BrN4
Molecular Weight241.09 g/mol
Exact Mass240.00
IUPAC Name1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine
SMILESCNCc1ccn2nc(Br)nc2c1
InChIInChI=1S/C8H9BrN4/c1-10-5-6-2-3-13-7(4-6)11-8(9)12-13/h2-4,10H,5H2,1H3
InChIKeyHKHDBWKBEILJBR-UHFFFAOYSA-N
XLogP1.21
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine with MolForge

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

Launch Full Analysis

Related Compounds

(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)methanol
CID 129019467
2-bromo-7-fluoro-[1,2,4]triazolo[1,5-a]pyridine
CID 131541116
7-ethyl-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 176683337
N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine
CID 83827622
2-[(4-bromophenyl)methyl]-7-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117135150
N-methyl-1-(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine
CID 83871132
1-[1-(7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]-N-methylmethanamine
CID 116990056
N-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]ethanamine
CID 116989689
7-pentyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 68574948
methyl 2-(7-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetate
CID 116990029
1-[3-bromo-4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine
CID 102772106
2-[(2-bromophenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135097

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine (CID 83867826) is 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine is CNCc1ccn2nc(Br)nc2c1.
What is the InChIKey of 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine?
The InChIKey is HKHDBWKBEILJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4/c1-10-5-6-2-3-13-7(4-6)11-8(9)12-13/h2-4,10H,5H2,1H3.
What are the key properties of 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine?
1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine has a molecular weight of 241.09 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine is sourced from PubChem (CID 83867826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).