6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine

C19H16ClN3S — CID 7066869

IUPAC6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(C)c1Nc1c(-c2ccsc2)nc2ccc(Cl)cn12
InChIInChI=1S/C19H16ClN3S/c1-12-4-3-5-13(2)17(12)22-19-18(14-8-9-24-11-14)21-16-7-6-15(20)10-23(16)19/h3-11,22H,1-2H3
InChIKeySDTGAVAHJQVLOT-UHFFFAOYSA-N
MW353.88 g/mol
LogP6.08
Rot. Bonds3

About 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine

6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 7066869) has the molecular formula C19H16ClN3S and a molecular weight of 353.88 g/mol. Its IUPAC name is 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID7066869
Molecular FormulaC19H16ClN3S
Molecular Weight353.88 g/mol
Exact Mass353.08
IUPAC Name6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(C)c1Nc1c(-c2ccsc2)nc2ccc(Cl)cn12
InChIInChI=1S/C19H16ClN3S/c1-12-4-3-5-13(2)17(12)22-19-18(14-8-9-24-11-14)21-16-7-6-15(20)10-23(16)19/h3-11,22H,1-2H3
InChIKeySDTGAVAHJQVLOT-UHFFFAOYSA-N
XLogP6.08
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.88
LogP ≤ 56.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[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 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine (CID 7066869) is 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine is Cc1cccc(C)c1Nc1c(-c2ccsc2)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SDTGAVAHJQVLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3S/c1-12-4-3-5-13(2)17(12)22-19-18(14-8-9-24-11-14)21-16-7-6-15(20)10-23(16)19/h3-11,22H,1-2H3.
What are the key properties of 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine?
6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 353.88 g/mol, XLogP of 6.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,6-dimethylphenyl)-2-thiophen-3-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7066869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).