2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

C12H10BrN3OS — CID 63616800

IUPAC2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3cc(Br)cs3)nc12
InChIInChI=1S/C12H10BrN3OS/c1-17-8-3-2-4-16-11(14)10(15-12(8)16)9-5-7(13)6-18-9/h2-6H,14H2,1H3
InChIKeyRVUGMFBBSIPJAB-UHFFFAOYSA-N
MW324.20 g/mol
LogP3.42
Rot. Bonds2

About 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 63616800) has the molecular formula C12H10BrN3OS and a molecular weight of 324.20 g/mol. Its IUPAC name is 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID63616800
Molecular FormulaC12H10BrN3OS
Molecular Weight324.20 g/mol
Exact Mass322.97
IUPAC Name2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3cc(Br)cs3)nc12
InChIInChI=1S/C12H10BrN3OS/c1-17-8-3-2-4-16-11(14)10(15-12(8)16)9-5-7(13)6-18-9/h2-6H,14H2,1H3
InChIKeyRVUGMFBBSIPJAB-UHFFFAOYSA-N
XLogP3.42
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.20
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 63616800) is 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cccn2c(N)c(-c3cc(Br)cs3)nc12.
What is the InChIKey of 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RVUGMFBBSIPJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN3OS/c1-17-8-3-2-4-16-11(14)10(15-12(8)16)9-5-7(13)6-18-9/h2-6H,14H2,1H3.
What are the key properties of 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 324.20 g/mol, XLogP of 3.42, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromothiophen-2-yl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63616800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).