6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

C14H11Br2N3O — CID 63618959

IUPAC6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Br)cc1-c1nc2ccc(Br)cn2c1N
InChIInChI=1S/C14H11Br2N3O/c1-20-11-4-2-8(15)6-10(11)13-14(17)19-7-9(16)3-5-12(19)18-13/h2-7H,17H2,1H3
InChIKeyXGYFBORHSFVQKQ-UHFFFAOYSA-N
MW397.07 g/mol
LogP4.12
Rot. Bonds2

About 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618959) has the molecular formula C14H11Br2N3O and a molecular weight of 397.07 g/mol. Its IUPAC name is 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63618959
Molecular FormulaC14H11Br2N3O
Molecular Weight397.07 g/mol
Exact Mass394.93
IUPAC Name6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Br)cc1-c1nc2ccc(Br)cn2c1N
InChIInChI=1S/C14H11Br2N3O/c1-20-11-4-2-8(15)6-10(11)13-14(17)19-7-9(16)3-5-12(19)18-13/h2-7H,17H2,1H3
InChIKeyXGYFBORHSFVQKQ-UHFFFAOYSA-N
XLogP4.12
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.07
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618087
6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617742
2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63617266
2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82356161
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918
4-(5-bromo-2-methoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082556
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356101
3-amino-2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82356044
6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine
CID 63617250
6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616915
5-(5-bromo-2-methoxyphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 62220801
2-(4-bromo-2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618967

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63618959) is 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(Br)cc1-c1nc2ccc(Br)cn2c1N.
What is the InChIKey of 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is XGYFBORHSFVQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2N3O/c1-20-11-4-2-8(15)6-10(11)13-14(17)19-7-9(16)3-5-12(19)18-13/h2-7H,17H2,1H3.
What are the key properties of 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 397.07 g/mol, XLogP of 4.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).