2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

C14H11BrClN3 — CID 66161129

IUPAC2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3cc(Cl)ccc3Br)nc12
InChIInChI=1S/C14H11BrClN3/c1-8-3-2-6-19-13(17)12(18-14(8)19)10-7-9(16)4-5-11(10)15/h2-7H,17H2,1H3
InChIKeyWAPVSDPZUCNLJX-UHFFFAOYSA-N
MW336.62 g/mol
LogP4.31
Rot. Bonds1

About 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 66161129) has the molecular formula C14H11BrClN3 and a molecular weight of 336.62 g/mol. Its IUPAC name is 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID66161129
Molecular FormulaC14H11BrClN3
Molecular Weight336.62 g/mol
Exact Mass334.98
IUPAC Name2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3cc(Cl)ccc3Br)nc12
InChIInChI=1S/C14H11BrClN3/c1-8-3-2-6-19-13(17)12(18-14(8)19)10-7-9(16)4-5-11(10)15/h2-7H,17H2,1H3
InChIKeyWAPVSDPZUCNLJX-UHFFFAOYSA-N
XLogP4.31
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.62
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 66161521
2-(2,4-difluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63616783
2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 56687055
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
2-(2-chloro-6-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 55249749
2-(3-amino-8-chloroimidazo[1,2-a]pyridin-2-yl)-4-chlorophenol
CID 82528901
8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617283
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
2-isoquinolin-4-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 104505099
2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 5297530
2-(4-methoxy-2,6-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 82355792
2-(4-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095023

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 66161129) is 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3cc(Cl)ccc3Br)nc12.
What is the InChIKey of 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is WAPVSDPZUCNLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClN3/c1-8-3-2-6-19-13(17)12(18-14(8)19)10-7-9(16)4-5-11(10)15/h2-7H,17H2,1H3.
What are the key properties of 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 336.62 g/mol, XLogP of 4.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 66161129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).