6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine

C12H13BrN2 — CID 146544877

IUPAC6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine
SMILESCC(c1cn2cc(Br)ccc2n1)C1CC1
InChIInChI=1S/C12H13BrN2/c1-8(9-2-3-9)11-7-15-6-10(13)4-5-12(15)14-11/h4-9H,2-3H2,1H3
InChIKeyAOPHEQDPDSOBLP-UHFFFAOYSA-N
MW265.15 g/mol
LogP3.61
Rot. Bonds2

About 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine

6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine (PubChem CID 146544877) has the molecular formula C12H13BrN2 and a molecular weight of 265.15 g/mol. Its IUPAC name is 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine
PubChem CID146544877
Molecular FormulaC12H13BrN2
Molecular Weight265.15 g/mol
Exact Mass264.03
IUPAC Name6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine
SMILESCC(c1cn2cc(Br)ccc2n1)C1CC1
InChIInChI=1S/C12H13BrN2/c1-8(9-2-3-9)11-7-15-6-10(13)4-5-12(15)14-11/h4-9H,2-3H2,1H3
InChIKeyAOPHEQDPDSOBLP-UHFFFAOYSA-N
XLogP3.61
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.15
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine (CID 146544877) is 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine is CC(c1cn2cc(Br)ccc2n1)C1CC1.
What is the InChIKey of 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine?
The InChIKey is AOPHEQDPDSOBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN2/c1-8(9-2-3-9)11-7-15-6-10(13)4-5-12(15)14-11/h4-9H,2-3H2,1H3.
What are the key properties of 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine?
6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine has a molecular weight of 265.15 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(1-cyclopropylethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 146544877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).