(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C14H15BrN2 — CID 129462803

IUPAC(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@H]1CCCn2cc(-c3ccc(Br)cc3)nc21
InChIInChI=1S/C14H15BrN2/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11/h4-7,9-10H,2-3,8H2,1H3/t10-/m0/s1
InChIKeyZFDCALGVJDAEML-JTQLQIEISA-N
MW291.19 g/mol
LogP4.21
Rot. Bonds1

About (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 129462803) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID129462803
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESC[C@H]1CCCn2cc(-c3ccc(Br)cc3)nc21
InChIInChI=1S/C14H15BrN2/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11/h4-7,9-10H,2-3,8H2,1H3/t10-/m0/s1
InChIKeyZFDCALGVJDAEML-JTQLQIEISA-N
XLogP4.21
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 ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158029
2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158230
8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158067
(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462461
2-(4-bromophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole bromide
CID 21179342
2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 164903511
2-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158196
2-(3-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
CID 82378246
(9S)-3-(4-bromophenyl)-9-methyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CID 59892823
[2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]methanol
CID 117157555
2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
CID 115003515
2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
CID 83966383

Frequently Asked Questions

What is the IUPAC name of (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 129462803) is (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is C[C@H]1CCCn2cc(-c3ccc(Br)cc3)nc21.
What is the InChIKey of (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ZFDCALGVJDAEML-JTQLQIEISA-N. The full InChI is InChI=1S/C14H15BrN2/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11/h4-7,9-10H,2-3,8H2,1H3/t10-/m0/s1.
What are the key properties of (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 291.19 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 129462803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).