1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine

C10H12BrN3O — CID 84743105

IUPAC1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1nc(Br)c2ccc(OC)cn12
InChIInChI=1S/C10H12BrN3O/c1-12-5-9-13-10(11)8-4-3-7(15-2)6-14(8)9/h3-4,6,12H,5H2,1-2H3
InChIKeyLTCQZYYXEQFZJL-UHFFFAOYSA-N
MW270.13 g/mol
LogP1.82
Rot. Bonds3

About 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine

1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine (PubChem CID 84743105) has the molecular formula C10H12BrN3O and a molecular weight of 270.13 g/mol. Its IUPAC name is 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
PubChem CID84743105
Molecular FormulaC10H12BrN3O
Molecular Weight270.13 g/mol
Exact Mass269.02
IUPAC Name1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1nc(Br)c2ccc(OC)cn12
InChIInChI=1S/C10H12BrN3O/c1-12-5-9-13-10(11)8-4-3-7(15-2)6-14(8)9/h3-4,6,12H,5H2,1-2H3
InChIKeyLTCQZYYXEQFZJL-UHFFFAOYSA-N
XLogP1.82
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.13
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-bromo-6-methoxy-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744176
3-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253851
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
1-bromo-3-(3,4-difluorophenyl)-6-methoxyimidazo[1,5-a]pyridine
CID 84745174
1-bromo-6-methoxy-3-(oxan-4-yl)imidazo[1,5-a]pyridine
CID 84744388
1-bromo-6-methoxy-3-pyridin-3-ylimidazo[1,5-a]pyridine
CID 84744177
6-bromo-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743003
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344
6-methoxy-3-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84740931
3-(6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-1-amine
CID 117253829
methyl 3-(3-aminopropyl)-6-methoxyimidazo[1,5-a]pyridine-1-carboxylate
CID 117253835
2-(1,6-dibromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 84744625

Frequently Asked Questions

What is the IUPAC name of 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine (CID 84743105) is 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine is CNCc1nc(Br)c2ccc(OC)cn12.
What is the InChIKey of 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The InChIKey is LTCQZYYXEQFZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3O/c1-12-5-9-13-10(11)8-4-3-7(15-2)6-14(8)9/h3-4,6,12H,5H2,1-2H3.
What are the key properties of 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine has a molecular weight of 270.13 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-bromo-6-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 84743105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).