2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C14H15BrN2 — CID 117154544

IUPAC2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCc2nc(-c3cccc(Br)c3)cn2C1
InChIInChI=1S/C14H15BrN2/c1-10-5-6-14-16-13(9-17(14)8-10)11-3-2-4-12(15)7-11/h2-4,7,9-10H,5-6,8H2,1H3
InChIKeyVEOQZKYZANUZRT-UHFFFAOYSA-N
MW291.19 g/mol
LogP3.89
Rot. Bonds1

About 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117154544) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117154544
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCc2nc(-c3cccc(Br)c3)cn2C1
InChIInChI=1S/C14H15BrN2/c1-10-5-6-14-16-13(9-17(14)8-10)11-3-2-4-12(15)7-11/h2-4,7,9-10H,5-6,8H2,1H3
InChIKeyVEOQZKYZANUZRT-UHFFFAOYSA-N
XLogP3.89
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-2-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154569
3-[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]phenol
CID 117153662
(6S)-6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462506
6-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117154346
(6R)-2-(2-fluorophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462659
(6S)-2-(5-chlorothiophen-2-yl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462561
[2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156320
2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 82378246
(7R)-2-(3-chlorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462565
methyl 2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylate
CID 117128314
7-methyl-2-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83218385
(7S)-2-(3-fluorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462538

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117154544) is 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCc2nc(-c3cccc(Br)c3)cn2C1.
What is the InChIKey of 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is VEOQZKYZANUZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-10-5-6-14-16-13(9-17(14)8-10)11-3-2-4-12(15)7-11/h2-4,7,9-10H,5-6,8H2,1H3.
What are the key properties of 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 291.19 g/mol, XLogP of 3.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117154544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).