(6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C7H9Br2N3 — CID 124857280

IUPAC(6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESN[C@H]1CCc2nc(Br)c(Br)n2C1
InChIInChI=1S/C7H9Br2N3/c8-6-7(9)12-3-4(10)1-2-5(12)11-6/h4H,1-3,10H2/t4-/m0/s1
InChIKeyBHDQXHQWBIZIOK-BYPYZUCNSA-N
MW294.98 g/mol
LogP1.68
Rot. Bonds

About (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

(6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 124857280) has the molecular formula C7H9Br2N3 and a molecular weight of 294.98 g/mol. Its IUPAC name is (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name(6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID124857280
Molecular FormulaC7H9Br2N3
Molecular Weight294.98 g/mol
Exact Mass292.92
IUPAC Name(6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESN[C@H]1CCc2nc(Br)c(Br)n2C1
InChIInChI=1S/C7H9Br2N3/c8-6-7(9)12-3-4(10)1-2-5(12)11-6/h4H,1-3,10H2/t4-/m0/s1
InChIKeyBHDQXHQWBIZIOK-BYPYZUCNSA-N
XLogP1.68
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.98
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 124857280) is (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is N[C@H]1CCc2nc(Br)c(Br)n2C1.
What is the InChIKey of (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is BHDQXHQWBIZIOK-BYPYZUCNSA-N. The full InChI is InChI=1S/C7H9Br2N3/c8-6-7(9)12-3-4(10)1-2-5(12)11-6/h4H,1-3,10H2/t4-/m0/s1.
What are the key properties of (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
(6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 294.98 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 124857280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).