6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine

C17H12BrN3 — CID 63617250

IUPAC6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccc3ccccc23)nc2ccc(Br)cn12
InChIInChI=1S/C17H12BrN3/c18-12-8-9-15-20-16(17(19)21(15)10-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,19H2
InChIKeyWJEIUGMVDWSGGX-UHFFFAOYSA-N
MW338.21 g/mol
LogP4.50
Rot. Bonds1

About 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617250) has the molecular formula C17H12BrN3 and a molecular weight of 338.21 g/mol. Its IUPAC name is 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID63617250
Molecular FormulaC17H12BrN3
Molecular Weight338.21 g/mol
Exact Mass337.02
IUPAC Name6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2cccc3ccccc23)nc2ccc(Br)cn12
InChIInChI=1S/C17H12BrN3/c18-12-8-9-15-20-16(17(19)21(15)10-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,19H2
InChIKeyWJEIUGMVDWSGGX-UHFFFAOYSA-N
XLogP4.50
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.21
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616915
6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617742
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918
6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618087
2-(2,3-dimethoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617289
2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618967
2-(3-benzyl-6-bromoimidazo[1,2-a]pyridin-2-yl)phenol
CID 122383815
6-chloro-2-(2,3-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616923
2-(4-bromophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 63617124
2-ethyl-4-naphthalen-1-ylimidazole-1,5-diamine
CID 62483406
6-bromo-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 63618962
2-(4-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617916

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine (CID 63617250) is 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2cccc3ccccc23)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is WJEIUGMVDWSGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrN3/c18-12-8-9-15-20-16(17(19)21(15)10-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,19H2.
What are the key properties of 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 338.21 g/mol, XLogP of 4.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).