2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine

C10H11BrClN3 — CID 84743721

IUPAC2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
SMILESCNCCc1nc(Cl)c2cc(Br)ccn12
InChIInChI=1S/C10H11BrClN3/c1-13-4-2-9-14-10(12)8-6-7(11)3-5-15(8)9/h3,5-6,13H,2,4H2,1H3
InChIKeyUVLDPMHDTZAJGF-UHFFFAOYSA-N
MW288.58 g/mol
LogP2.51
Rot. Bonds3

About 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine

2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine (PubChem CID 84743721) has the molecular formula C10H11BrClN3 and a molecular weight of 288.58 g/mol. Its IUPAC name is 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
PubChem CID84743721
Molecular FormulaC10H11BrClN3
Molecular Weight288.58 g/mol
Exact Mass286.98
IUPAC Name2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
SMILESCNCCc1nc(Cl)c2cc(Br)ccn12
InChIInChI=1S/C10H11BrClN3/c1-13-4-2-9-14-10(12)8-6-7(11)3-5-15(8)9/h3,5-6,13H,2,4H2,1H3
InChIKeyUVLDPMHDTZAJGF-UHFFFAOYSA-N
XLogP2.51
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.58
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253954
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117254492
3-(1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253307
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274
1-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84741237
1-chloro-3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridine-6-carboxylic acid
CID 84742150
2-(1,7-dibromoimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117253946
1-chloro-N-methyl-3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-amine
CID 83897879
3-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253851
2-(7-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254363
(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869217
7-methoxy-3-[3-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254425

Frequently Asked Questions

What is the IUPAC name of 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine?
The IUPAC name of 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine (CID 84743721) is 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine.
What is the SMILES notation for 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine?
The canonical SMILES for 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine is CNCCc1nc(Cl)c2cc(Br)ccn12.
What is the InChIKey of 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine?
The InChIKey is UVLDPMHDTZAJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrClN3/c1-13-4-2-9-14-10(12)8-6-7(11)3-5-15(8)9/h3,5-6,13H,2,4H2,1H3.
What are the key properties of 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine?
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine has a molecular weight of 288.58 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine is sourced from PubChem (CID 84743721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).