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

C7H8Br2N2 — CID 10356283

IUPAC2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESBrc1nc2n(c1Br)CCCC2
InChIInChI=1S/C7H8Br2N2/c8-6-7(9)11-4-2-1-3-5(11)10-6/h1-4H2
InChIKeyUVSGSHSBMKNXLM-UHFFFAOYSA-N
MW279.96 g/mol
LogP2.74
Rot. Bonds

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

2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 10356283) has the molecular formula C7H8Br2N2 and a molecular weight of 279.96 g/mol. Its IUPAC name is 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID10356283
Molecular FormulaC7H8Br2N2
Molecular Weight279.96 g/mol
Exact Mass277.91
IUPAC Name2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESBrc1nc2n(c1Br)CCCC2
InChIInChI=1S/C7H8Br2N2/c8-6-7(9)11-4-2-1-3-5(11)10-6/h1-4H2
InChIKeyUVSGSHSBMKNXLM-UHFFFAOYSA-N
XLogP2.74
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.96
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 84699046
3-bromo-2-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 84699047
3-bromo-2-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 83681530
3-bromo-2-(4-ethylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 82124802
6,7,8,9-tetrachloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 165351379
6-bromo-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 171064698
3-(chloromethyl)-2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 125453034
3-bromo-2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 657731
ethane;3-methyl-6,7,8,9-tetrahydropyrido[1,2-a][1,3,5]triazine-2,4-dione
CID 143847945
(1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanethiol
CID 117247227
(3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanol
CID 84660796
2-(4-bromothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonitrile
CID 116854118

Frequently Asked Questions

What is the IUPAC name of 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 10356283) is 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is Brc1nc2n(c1Br)CCCC2.
What is the InChIKey of 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is UVSGSHSBMKNXLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8Br2N2/c8-6-7(9)11-4-2-1-3-5(11)10-6/h1-4H2.
What are the key properties of 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 279.96 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 10356283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).