1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine

C10H12BrN3 — CID 83867795

IUPAC1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine
SMILESCNCc1ccc2nc(C)c(Br)n2c1
InChIInChI=1S/C10H12BrN3/c1-7-10(11)14-6-8(5-12-2)3-4-9(14)13-7/h3-4,6,12H,5H2,1-2H3
InChIKeyKFOHDGXPRLLCMT-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.12
Rot. Bonds2

About 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine

1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine (PubChem CID 83867795) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine
PubChem CID83867795
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine
SMILESCNCc1ccc2nc(C)c(Br)n2c1
InChIInChI=1S/C10H12BrN3/c1-7-10(11)14-6-8(5-12-2)3-4-9(14)13-7/h3-4,6,12H,5H2,1-2H3
InChIKeyKFOHDGXPRLLCMT-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

2-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83867790
N-methyl-1-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine
CID 83832312
N-methyl-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanamine
CID 83866634
1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 116821845
N-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine
CID 83866629
1-[4-(3-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-3-methylphenyl]-N-methylmethanamine
CID 134387919
1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83867420
1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 84711114
N-methyl-1-(3-methyl-1-nitroimidazo[1,5-a]pyridin-6-yl)methanamine
CID 83889314
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
CID 123616854
1-[4-(1,2-dimethylimidazol-4-yl)phenyl]-N-methylmethanamine
CID 59597770

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine (CID 83867795) is 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine is CNCc1ccc2nc(C)c(Br)n2c1.
What is the InChIKey of 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine?
The InChIKey is KFOHDGXPRLLCMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-7-10(11)14-6-8(5-12-2)3-4-9(14)13-7/h3-4,6,12H,5H2,1-2H3.
What are the key properties of 1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine?
1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-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-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine is sourced from PubChem (CID 83867795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).