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

C14H15BrN2 — CID 117157029

IUPAC2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCn2cc(-c3ccccc3Br)nc2C1
InChIInChI=1S/C14H15BrN2/c1-10-6-7-17-9-13(16-14(17)8-10)11-4-2-3-5-12(11)15/h2-5,9-10H,6-8H2,1H3
InChIKeyOUCCDLWNFYOXMI-UHFFFAOYSA-N
MW291.19 g/mol
LogP3.89
Rot. Bonds1

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

2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117157029) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117157029
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCn2cc(-c3ccccc3Br)nc2C1
InChIInChI=1S/C14H15BrN2/c1-10-6-7-17-9-13(16-14(17)8-10)11-4-2-3-5-12(11)15/h2-5,9-10H,6-8H2,1H3
InChIKeyOUCCDLWNFYOXMI-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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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117157029) is 2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCn2cc(-c3ccccc3Br)nc2C1.
What is the InChIKey of 2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is OUCCDLWNFYOXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-10-6-7-17-9-13(16-14(17)8-10)11-4-2-3-5-12(11)15/h2-5,9-10H,6-8H2,1H3.
What are the key properties of 2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(2-bromophenyl)-7-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-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117157029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).