1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine

C10H12BrN3 — CID 83867481

IUPAC1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1nc(C)c2c(Br)cccn12
InChIInChI=1S/C10H12BrN3/c1-7-10-8(11)4-3-5-14(10)9(13-7)6-12-2/h3-5,12H,6H2,1-2H3
InChIKeyXTVZAIHEWUEIRP-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.12
Rot. Bonds2

About 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine

1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine (PubChem CID 83867481) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
PubChem CID83867481
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1nc(C)c2c(Br)cccn12
InChIInChI=1S/C10H12BrN3/c1-7-10-8(11)4-3-5-14(10)9(13-7)6-12-2/h3-5,12H,6H2,1-2H3
InChIKeyXTVZAIHEWUEIRP-UHFFFAOYSA-N
XLogP2.12
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83869531
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
CID 117254865
3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-8-amine
CID 83877278
8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254
N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83865145
1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 112552358
8-bromo-3-[2-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254990
methyl 3-(aminomethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylate
CID 117254883
N-methyl-1-(2-methylimidazo[1,2-a]pyrimidin-3-yl)methanamine
CID 83827625
1-(8-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117254878
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
8-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254555

Frequently Asked Questions

What is the IUPAC name of 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine (CID 83867481) is 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine is CNCc1nc(C)c2c(Br)cccn12.
What is the InChIKey of 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The InChIKey is XTVZAIHEWUEIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-7-10-8(11)4-3-5-14(10)9(13-7)6-12-2/h3-5,12H,6H2,1-2H3.
What are the key properties of 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine has a molecular weight of 254.13 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 83867481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).