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

C10H12BrN3 — CID 83867420

IUPAC1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
SMILESCNCc1nc(C)n2cc(Br)ccc12
InChIInChI=1S/C10H12BrN3/c1-7-13-9(5-12-2)10-4-3-8(11)6-14(7)10/h3-4,6,12H,5H2,1-2H3
InChIKeyXLHGKZNGIMCWHS-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.12
Rot. Bonds2

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

1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine (PubChem CID 83867420) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
PubChem CID83867420
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
SMILESCNCc1nc(C)n2cc(Br)ccc12
InChIInChI=1S/C10H12BrN3/c1-7-13-9(5-12-2)10-4-3-8(11)6-14(7)10/h3-4,6,12H,5H2,1-2H3
InChIKeyXLHGKZNGIMCWHS-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

6-bromo-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743003
1-(3-bromo-6-methyl-2-pyridinyl)-N-methylmethanamine
CID 83886539
1-(6-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867538
6-bromo-3-tert-butyl-1-methylimidazo[1,5-a]pyridine
CID 83844637
(6-bromo-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83867429
N-methyl-1-(3-methyl-1-nitroimidazo[1,5-a]pyridin-6-yl)methanamine
CID 83889314
1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine
CID 83867795
1-(6-bromo-3-fluoro-2-pyridinyl)-N-methylmethanamine
CID 171436816
1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 116821845
6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid
CID 82380854
1-(3-bromo-6-chloro-2-pyridinyl)-N-methylmethanamine
CID 130116038
2-(6-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869441

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine (CID 83867420) is 1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine is CNCc1nc(C)n2cc(Br)ccc12.
What is the InChIKey of 1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
The InChIKey is XLHGKZNGIMCWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-7-13-9(5-12-2)10-4-3-8(11)6-14(7)10/h3-4,6,12H,5H2,1-2H3.
What are the key properties of 1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine?
1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-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-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine is sourced from PubChem (CID 83867420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).