2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C7H8BrClN2 — CID 84699046

IUPAC2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESClc1c(Br)nc2n1CCCC2
InChIInChI=1S/C7H8BrClN2/c8-6-7(9)11-4-2-1-3-5(11)10-6/h1-4H2
InChIKeyCYGZACRJGGUMSN-UHFFFAOYSA-N
MW235.51 g/mol
LogP2.64
Rot. Bonds

About 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 84699046) has the molecular formula C7H8BrClN2 and a molecular weight of 235.51 g/mol. Its IUPAC name is 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID84699046
Molecular FormulaC7H8BrClN2
Molecular Weight235.51 g/mol
Exact Mass233.96
IUPAC Name2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESClc1c(Br)nc2n1CCCC2
InChIInChI=1S/C7H8BrClN2/c8-6-7(9)11-4-2-1-3-5(11)10-6/h1-4H2
InChIKeyCYGZACRJGGUMSN-UHFFFAOYSA-N
XLogP2.64
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.51
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 10356283
3-bromo-2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 84699047
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
CID 84660796
methyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylate
CID 130909668
6,7,8,9-tetrachloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 165351379
3-chloro-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-sulfonyl chloride
CID 84702385
3-bromo-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83681530
3-(chloromethyl)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 125453034
1-(2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84782126
2-chloro-3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 123716974
6-bromo-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 171064698
4-chloro-6,7,8,9-tetrahydropurino[9,8-a]pyridine
CID 53213130

Frequently Asked Questions

What is the IUPAC name of 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 84699046) is 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Clc1c(Br)nc2n1CCCC2.
What is the InChIKey of 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is CYGZACRJGGUMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrClN2/c8-6-7(9)11-4-2-1-3-5(11)10-6/h1-4H2.
What are the key properties of 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 235.51 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 84699046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).