2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

C14H12BrN3 — CID 63618640

IUPAC2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3ccc(Br)cc3)nc12
InChIInChI=1S/C14H12BrN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3
InChIKeyGFXHHAZBAMVKPT-UHFFFAOYSA-N
MW302.18 g/mol
LogP3.65
Rot. Bonds1

About 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618640) has the molecular formula C14H12BrN3 and a molecular weight of 302.18 g/mol. Its IUPAC name is 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63618640
Molecular FormulaC14H12BrN3
Molecular Weight302.18 g/mol
Exact Mass301.02
IUPAC Name2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3ccc(Br)cc3)nc12
InChIInChI=1S/C14H12BrN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3
InChIKeyGFXHHAZBAMVKPT-UHFFFAOYSA-N
XLogP3.65
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 63618640) is 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3ccc(Br)cc3)nc12.
What is the InChIKey of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GFXHHAZBAMVKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3.
What are the key properties of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 302.18 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).