1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

C10H12BrN3 — CID 117255863

IUPAC1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc2cccc(Br)n12
InChIInChI=1S/C10H12BrN3/c1-13(2)7-8-6-12-10-5-3-4-9(11)14(8)10/h3-6H,7H2,1-2H3
InChIKeyCIIKDCFZJWLLKO-UHFFFAOYSA-N
MW254.13 g/mol
LogP2.16
Rot. Bonds2

About 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine

1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (PubChem CID 117255863) has the molecular formula C10H12BrN3 and a molecular weight of 254.13 g/mol. Its IUPAC name is 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
PubChem CID117255863
Molecular FormulaC10H12BrN3
Molecular Weight254.13 g/mol
Exact Mass253.02
IUPAC Name1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc2cccc(Br)n12
InChIInChI=1S/C10H12BrN3/c1-13(2)7-8-6-12-10-5-3-4-9(11)14(8)10/h3-6H,7H2,1-2H3
InChIKeyCIIKDCFZJWLLKO-UHFFFAOYSA-N
XLogP2.16
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.13
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-bromo-3-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 117255959
(5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol
CID 105437420
3-bromo-5-fluoroimidazo[1,2-a]pyridine
CID 86767811
2-(5-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 39150066
5-bromo-3-(chloromethyl)-2-methylimidazo[1,2-a]pyridine
CID 82060520
5-butylidene-3-[4-[3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-5-yl]sulfanylbutyl]-1,3-thiazolidine-2,4-dione;dihydrochloride
CID 73472906
2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 105437923
1-(3-ethyl-2-methylimidazol-4-yl)-N,N-dimethylmethanamine
CID 117192906
2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83843084
5-bromo-3-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 83900881
5-bromo-3-[(4-methylphenyl)methyl]imidazo[1,5-a]pyridine
CID 117142060
1-bromo-9-chloroimidazo[1,2-a]quinoline
CID 115051776

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CID 117255863) is 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is CN(C)Cc1cnc2cccc(Br)n12.
What is the InChIKey of 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
The InChIKey is CIIKDCFZJWLLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN3/c1-13(2)7-8-6-12-10-5-3-4-9(11)14(8)10/h3-6H,7H2,1-2H3.
What are the key properties of 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine?
1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine has a molecular weight of 254.13 g/mol, XLogP of 2.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromoimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 117255863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).