2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine

C15H14BrN3 — CID 10947017

IUPAC2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine
SMILESCN(C)c1ccc2nc(-c3ccc(Br)cc3)cn2c1
InChIInChI=1S/C15H14BrN3/c1-18(2)13-7-8-15-17-14(10-19(15)9-13)11-3-5-12(16)6-4-11/h3-10H,1-2H3
InChIKeyCFESYMVABREJCP-UHFFFAOYSA-N
MW316.20 g/mol
LogP3.83
Rot. Bonds2

About 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine

2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 10947017) has the molecular formula C15H14BrN3 and a molecular weight of 316.20 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine
PubChem CID10947017
Molecular FormulaC15H14BrN3
Molecular Weight316.20 g/mol
Exact Mass315.04
IUPAC Name2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine
SMILESCN(C)c1ccc2nc(-c3ccc(Br)cc3)cn2c1
InChIInChI=1S/C15H14BrN3/c1-18(2)13-7-8-15-17-14(10-19(15)9-13)11-3-5-12(16)6-4-11/h3-10H,1-2H3
InChIKeyCFESYMVABREJCP-UHFFFAOYSA-N
XLogP3.83
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.20
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine (CID 10947017) is 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine is CN(C)c1ccc2nc(-c3ccc(Br)cc3)cn2c1.
What is the InChIKey of 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is CFESYMVABREJCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3/c1-18(2)13-7-8-15-17-14(10-19(15)9-13)11-3-5-12(16)6-4-11/h3-10H,1-2H3.
What are the key properties of 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine?
2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 316.20 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N,N-dimethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 10947017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).