6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

C17H11Cl2N3S — CID 7066882

IUPAC6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESClc1ccc(Nc2c(-c3cccs3)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C17H11Cl2N3S/c18-11-3-6-13(7-4-11)20-17-16(14-2-1-9-23-14)21-15-8-5-12(19)10-22(15)17/h1-10,20H
InChIKeyVYJNYTKJFCONLV-UHFFFAOYSA-N
MW360.27 g/mol
LogP6.11
Rot. Bonds3

About 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 7066882) has the molecular formula C17H11Cl2N3S and a molecular weight of 360.27 g/mol. Its IUPAC name is 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID7066882
Molecular FormulaC17H11Cl2N3S
Molecular Weight360.27 g/mol
Exact Mass359.01
IUPAC Name6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESClc1ccc(Nc2c(-c3cccs3)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C17H11Cl2N3S/c18-11-3-6-13(7-4-11)20-17-16(14-2-1-9-23-14)21-15-8-5-12(19)10-22(15)17/h1-10,20H
InChIKeyVYJNYTKJFCONLV-UHFFFAOYSA-N
XLogP6.11
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.27
LogP ≤ 56.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine (CID 7066882) is 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is Clc1ccc(Nc2c(-c3cccs3)nc3ccc(Cl)cn23)cc1.
What is the InChIKey of 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is VYJNYTKJFCONLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2N3S/c18-11-3-6-13(7-4-11)20-17-16(14-2-1-9-23-14)21-15-8-5-12(19)10-22(15)17/h1-10,20H.
What are the key properties of 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine?
6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 360.27 g/mol, XLogP of 6.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-chlorophenyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7066882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).