6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

C16H22BrN3 — CID 808920

IUPAC6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccc(Br)cn2c1NC1CCCCC1
InChIInChI=1S/C16H22BrN3/c1-11(2)15-16(18-13-6-4-3-5-7-13)20-10-12(17)8-9-14(20)19-15/h8-11,13,18H,3-7H2,1-2H3
InChIKeyZKHSCOBAPYADKD-UHFFFAOYSA-N
MW336.28 g/mol
LogP4.96
Rot. Bonds3

About 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 808920) has the molecular formula C16H22BrN3 and a molecular weight of 336.28 g/mol. Its IUPAC name is 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID808920
Molecular FormulaC16H22BrN3
Molecular Weight336.28 g/mol
Exact Mass335.10
IUPAC Name6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccc(Br)cn2c1NC1CCCCC1
InChIInChI=1S/C16H22BrN3/c1-11(2)15-16(18-13-6-4-3-5-7-13)20-10-12(17)8-9-14(20)19-15/h8-11,13,18H,3-7H2,1-2H3
InChIKeyZKHSCOBAPYADKD-UHFFFAOYSA-N
XLogP4.96
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.28
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808986
6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
CID 3670633
6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 1154359
CID 46944507
CID 46944507
6-bromo-N-cyclohexyl-2-(2-methyl-1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 155528689
6-bromo-2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyridin-3-amine
CID 1154272
6-chloro-N-cyclohexyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3924325
6-bromo-N-cyclohexyl-2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 4589362
2-[[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]methyl]isoindole-1,3-dione
CID 4130144
3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-chlorophenol
CID 45268413
2-(6-bromo-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82030285
[3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] propanoate
CID 1195024

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (CID 808920) is 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is CC(C)c1nc2ccc(Br)cn2c1NC1CCCCC1.
What is the InChIKey of 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZKHSCOBAPYADKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22BrN3/c1-11(2)15-16(18-13-6-4-3-5-7-13)20-10-12(17)8-9-14(20)19-15/h8-11,13,18H,3-7H2,1-2H3.
What are the key properties of 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 336.28 g/mol, XLogP of 4.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).