6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine

C14H18BrN3 — CID 79730159

IUPAC6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc2nc(C3CCCCC3)c(N)n2cc1Br
InChIInChI=1S/C14H18BrN3/c1-9-7-12-17-13(10-5-3-2-4-6-10)14(16)18(12)8-11(9)15/h7-8,10H,2-6,16H2,1H3
InChIKeyZEZNMQLIOZUSBG-UHFFFAOYSA-N
MW308.22 g/mol
LogP4.04
Rot. Bonds1

About 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79730159) has the molecular formula C14H18BrN3 and a molecular weight of 308.22 g/mol. Its IUPAC name is 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79730159
Molecular FormulaC14H18BrN3
Molecular Weight308.22 g/mol
Exact Mass307.07
IUPAC Name6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc2nc(C3CCCCC3)c(N)n2cc1Br
InChIInChI=1S/C14H18BrN3/c1-9-7-12-17-13(10-5-3-2-4-6-10)14(16)18(12)8-11(9)15/h7-8,10H,2-6,16H2,1H3
InChIKeyZEZNMQLIOZUSBG-UHFFFAOYSA-N
XLogP4.04
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.22
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-2-(3-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79970825
2-cyclopentyl-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617790
6-bromo-2-(2,6-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79728886
6-bromo-7-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 79729064
6-bromo-2-(4-bromo-3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 81441755
6-bromo-2-(thian-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 114283172
6-bromo-8-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 83170571
2-(4-tert-butylcyclohexyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 104575946
6-bromo-2-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736812
3-(3-amino-6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 79730248
5-(4-bromo-3-methylphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 66481660
5-cyclooctyl-2,4-dimethylpyrazol-3-amine
CID 65018283

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine (CID 79730159) is 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine is Cc1cc2nc(C3CCCCC3)c(N)n2cc1Br.
What is the InChIKey of 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZEZNMQLIOZUSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN3/c1-9-7-12-17-13(10-5-3-2-4-6-10)14(16)18(12)8-11(9)15/h7-8,10H,2-6,16H2,1H3.
What are the key properties of 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 308.22 g/mol, XLogP of 4.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-cyclohexyl-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79730159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).