6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine

C18H19BrN4 — CID 1154359

IUPAC6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESBrc1ccc2nc(-c3ccncc3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C18H19BrN4/c19-14-6-7-16-22-17(13-8-10-20-11-9-13)18(23(16)12-14)21-15-4-2-1-3-5-15/h6-12,15,21H,1-5H2
InChIKeyZXTXBSKZWQPAAD-UHFFFAOYSA-N
MW371.28 g/mol
LogP4.90
Rot. Bonds3

About 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine

6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 1154359) has the molecular formula C18H19BrN4 and a molecular weight of 371.28 g/mol. Its IUPAC name is 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID1154359
Molecular FormulaC18H19BrN4
Molecular Weight371.28 g/mol
Exact Mass370.08
IUPAC Name6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESBrc1ccc2nc(-c3ccncc3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C18H19BrN4/c19-14-6-7-16-22-17(13-8-10-20-11-9-13)18(23(16)12-14)21-15-4-2-1-3-5-15/h6-12,15,21H,1-5H2
InChIKeyZXTXBSKZWQPAAD-UHFFFAOYSA-N
XLogP4.90
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.28
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyridin-3-amine
CID 1154272
N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 1071670
6-bromo-N-cyclohexyl-2-(3-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 4589362
CID 46944507
CID 46944507
6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
CID 3670633
6-bromo-N-cyclohexyl-2-(2-methyl-1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 155528689
6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808920
(4-methylphenyl) N-[4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]carbamate
CID 154702151
3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-chlorophenol
CID 45268413
4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 856590
[3-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] propanoate
CID 1195024
N-cyclohexyl-2-[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]imidazo[1,2-a]pyridin-3-amine
CID 139222504

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine (CID 1154359) is 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine is Brc1ccc2nc(-c3ccncc3)c(NC3CCCCC3)n2c1.
What is the InChIKey of 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZXTXBSKZWQPAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19BrN4/c19-14-6-7-16-22-17(13-8-10-20-11-9-13)18(23(16)12-14)21-15-4-2-1-3-5-15/h6-12,15,21H,1-5H2.
What are the key properties of 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 371.28 g/mol, XLogP of 4.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 1154359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).