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

C7H10BrN3 — CID 124510269

IUPAC(6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESN[C@H]1CCc2ncc(Br)n2C1
InChIInChI=1S/C7H10BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h3,5H,1-2,4,9H2/t5-/m0/s1
InChIKeyVSSDTDNFDFSLKH-YFKPBYRVSA-N
MW216.08 g/mol
LogP0.92
Rot. Bonds

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

(6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 124510269) has the molecular formula C7H10BrN3 and a molecular weight of 216.08 g/mol. Its IUPAC name is (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name(6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID124510269
Molecular FormulaC7H10BrN3
Molecular Weight216.08 g/mol
Exact Mass215.01
IUPAC Name(6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESN[C@H]1CCc2ncc(Br)n2C1
InChIInChI=1S/C7H10BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h3,5H,1-2,4,9H2/t5-/m0/s1
InChIKeyVSSDTDNFDFSLKH-YFKPBYRVSA-N
XLogP0.92
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.08
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 124510269) is (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is N[C@H]1CCc2ncc(Br)n2C1.
What is the InChIKey of (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is VSSDTDNFDFSLKH-YFKPBYRVSA-N. The full InChI is InChI=1S/C7H10BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h3,5H,1-2,4,9H2/t5-/m0/s1.
What are the key properties of (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
(6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 216.08 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 124510269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).