6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine

C19H26BrN3 — CID 3670633

IUPAC6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
SMILESBrc1ccc2nc(C3CCCCC3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C19H26BrN3/c20-15-11-12-17-22-18(14-7-3-1-4-8-14)19(23(17)13-15)21-16-9-5-2-6-10-16/h11-14,16,21H,1-10H2
InChIKeyGNVHDQNBEFZJGX-UHFFFAOYSA-N
MW376.34 g/mol
LogP5.89
Rot. Bonds3

About 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine

6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine (PubChem CID 3670633) has the molecular formula C19H26BrN3 and a molecular weight of 376.34 g/mol. Its IUPAC name is 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
PubChem CID3670633
Molecular FormulaC19H26BrN3
Molecular Weight376.34 g/mol
Exact Mass375.13
IUPAC Name6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
SMILESBrc1ccc2nc(C3CCCCC3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C19H26BrN3/c20-15-11-12-17-22-18(14-7-3-1-4-8-14)19(23(17)13-15)21-16-9-5-2-6-10-16/h11-14,16,21H,1-10H2
InChIKeyGNVHDQNBEFZJGX-UHFFFAOYSA-N
XLogP5.89
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.34
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
CID 808991
6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 1154359
6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808920
2-cyclohexyl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-6-carboxamide
CID 11035219
6-bromo-2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyridin-3-amine
CID 1154272
CID 46944507
CID 46944507
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
6-bromo-N-cyclohexyl-2-(2-methyl-1H-imidazol-5-yl)imidazo[1,2-a]pyridin-3-amine
CID 155528689
N,2-dicyclohexylimidazo[1,2-a]pyrazin-3-amine
CID 138535553
3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-chlorophenol
CID 45268413
(4-methylphenyl) N-[4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]carbamate
CID 154702151

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine (CID 3670633) is 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine is Brc1ccc2nc(C3CCCCC3)c(NC3CCCCC3)n2c1.
What is the InChIKey of 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GNVHDQNBEFZJGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26BrN3/c20-15-11-12-17-22-18(14-7-3-1-4-8-14)19(23(17)13-15)21-16-9-5-2-6-10-16/h11-14,16,21H,1-10H2.
What are the key properties of 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine?
6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 376.34 g/mol, XLogP of 5.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3670633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).