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

C15H20BrN3 — CID 1154254

IUPAC6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccc(Br)cn2c1NC1CCCC1
InChIInChI=1S/C15H20BrN3/c1-10(2)14-15(17-12-5-3-4-6-12)19-9-11(16)7-8-13(19)18-14/h7-10,12,17H,3-6H2,1-2H3
InChIKeyGQIQNLWTVWQKBV-UHFFFAOYSA-N
MW322.25 g/mol
LogP4.57
Rot. Bonds3

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

6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 1154254) has the molecular formula C15H20BrN3 and a molecular weight of 322.25 g/mol. Its IUPAC name is 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID1154254
Molecular FormulaC15H20BrN3
Molecular Weight322.25 g/mol
Exact Mass321.08
IUPAC Name6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccc(Br)cn2c1NC1CCCC1
InChIInChI=1S/C15H20BrN3/c1-10(2)14-15(17-12-5-3-4-6-12)19-9-11(16)7-8-13(19)18-14/h7-10,12,17H,3-6H2,1-2H3
InChIKeyGQIQNLWTVWQKBV-UHFFFAOYSA-N
XLogP4.57
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.25
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
6-Bromo-4-azabenzimidazole
CID 911578
6-Bromo-8-methylimidazo(1,2-a)pyridine
CID 5260647
2-(4-Bromophenyl)-7-methylimidazo[1,2-a]pyridine
CID 717644
2-(4-Bromophenyl)-3-methylimidazo[1,2-a]pyridine
CID 852495
Cyclohexyl-(2-isopropyl-7-methyl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 856436
2-Methylimidazo[1,2-a]pyridin-3-amine
CID 15533833
6-bromo-2-methyl-1H-imidazo(4,5-b)pyridine
CID 1958572
6-Bromo-3-methylimidazo(1,2-a)pyridine
CID 23537418
Cyclopentyl-[2-(4-diethylamino-phenyl)-imidazo[1,2-a]pyrazin-3-yl]-amine
CID 1446268

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (CID 1154254) is 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is CC(C)c1nc2ccc(Br)cn2c1NC1CCCC1.
What is the InChIKey of 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GQIQNLWTVWQKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20BrN3/c1-10(2)14-15(17-12-5-3-4-6-12)19-9-11(16)7-8-13(19)18-14/h7-10,12,17H,3-6H2,1-2H3.
What are the key properties of 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 322.25 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-cyclopentyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 1154254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).