6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine

C19H20Cl2N4O — CID 70312232

IUPAC6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine
SMILESCCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N
InChIInChI=1S/C19H20Cl2N4O/c1-2-13-15(14-4-3-12(20)9-16(14)21)11-25-17(10-23-19(25)18(13)22)24-5-7-26-8-6-24/h3-4,9-11H,2,5-8,22H2,1H3
InChIKeyQNISCGWDHNEEND-UHFFFAOYSA-N
MW391.30 g/mol
LogP4.29
Rot. Bonds3

About 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine

6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine (PubChem CID 70312232) has the molecular formula C19H20Cl2N4O and a molecular weight of 391.30 g/mol. Its IUPAC name is 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine
PubChem CID70312232
Molecular FormulaC19H20Cl2N4O
Molecular Weight391.30 g/mol
Exact Mass390.10
IUPAC Name6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine
SMILESCCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N
InChIInChI=1S/C19H20Cl2N4O/c1-2-13-15(14-4-3-12(20)9-16(14)21)11-25-17(10-23-19(25)18(13)22)24-5-7-26-8-6-24/h3-4,9-11H,2,5-8,22H2,1H3
InChIKeyQNISCGWDHNEEND-UHFFFAOYSA-N
XLogP4.29
TPSA55.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.30
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-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-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine (CID 70312232) is 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine is CCc1c(-c2ccc(Cl)cc2Cl)cn2c(N3CCOCC3)cnc2c1N.
What is the InChIKey of 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine?
The InChIKey is QNISCGWDHNEEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N4O/c1-2-13-15(14-4-3-12(20)9-16(14)21)11-25-17(10-23-19(25)18(13)22)24-5-7-26-8-6-24/h3-4,9-11H,2,5-8,22H2,1H3.
What are the key properties of 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine?
6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine has a molecular weight of 391.30 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dichlorophenyl)-7-ethyl-3-morpholin-4-ylimidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 70312232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).