4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide

C22H18Cl2N4O3S — CID 5330606

IUPAC4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(Nc2cn3cc(C(=O)c4c(Cl)cccc4Cl)ccc3n2)cc1
InChIInChI=1S/C22H18Cl2N4O3S/c1-27(2)32(30,31)16-9-7-15(8-10-16)25-19-13-28-12-14(6-11-20(28)26-19)22(29)21-17(23)4-3-5-18(21)24/h3-13,25H,1-2H3
InChIKeyURIVJQHUBZZRBI-UHFFFAOYSA-N
MW489.38 g/mol
LogP4.87
Rot. Bonds6

About 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide

4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide (PubChem CID 5330606) has the molecular formula C22H18Cl2N4O3S and a molecular weight of 489.38 g/mol. Its IUPAC name is 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide
PubChem CID5330606
Molecular FormulaC22H18Cl2N4O3S
Molecular Weight489.38 g/mol
Exact Mass488.05
IUPAC Name4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(Nc2cn3cc(C(=O)c4c(Cl)cccc4Cl)ccc3n2)cc1
InChIInChI=1S/C22H18Cl2N4O3S/c1-27(2)32(30,31)16-9-7-15(8-10-16)25-19-13-28-12-14(6-11-20(28)26-19)22(29)21-17(23)4-3-5-18(21)24/h3-13,25H,1-2H3
InChIKeyURIVJQHUBZZRBI-UHFFFAOYSA-N
XLogP4.87
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.38
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide with MolForge

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Related Compounds

Phenylaminoimidazo(1,2-alpha)pyridine
CID 5330608
Aminoimidazo[1,2-a]pyridine deriv. 2a
CID 5330600
Aminoimidazo[1,2-a]pyridine deriv. 2e
CID 5330604
Aminoimidazo[1,2-a]pyridine deriv. 2j
CID 5330609
Aminoimidazo[1,2-a]pyridine deriv. 2k
CID 5330610
Aminoimidazo[1,2-a]pyridine deriv. 15
CID 5330615
Aminoimidazo[1,2-a]pyridine deriv. 42
CID 5330618
Aminoimidazo[1,2-a]pyridine deriv. 37
CID 5330623
Aminoimidazo[1,2-a]pyridine deriv. 31
CID 5330624
Aminoimidazo[1,2-a]pyridine deriv. 7
CID 5330629
Aminoimidazo[1,2-a]pyridine deriv. 12
CID 5330634
Aminoimidazo[1,2-a]pyridine deriv. 2b
CID 5330601

Frequently Asked Questions

What is the IUPAC name of 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide?
The IUPAC name of 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide (CID 5330606) is 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide.
What is the SMILES notation for 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide?
The canonical SMILES for 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide is CN(C)S(=O)(=O)c1ccc(Nc2cn3cc(C(=O)c4c(Cl)cccc4Cl)ccc3n2)cc1.
What is the InChIKey of 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide?
The InChIKey is URIVJQHUBZZRBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18Cl2N4O3S/c1-27(2)32(30,31)16-9-7-15(8-10-16)25-19-13-28-12-14(6-11-20(28)26-19)22(29)21-17(23)4-3-5-18(21)24/h3-13,25H,1-2H3.
What are the key properties of 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide?
4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide has a molecular weight of 489.38 g/mol, XLogP of 4.87, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(2,6-dichlorobenzoyl)imidazo[1,2-a]pyridin-2-yl]amino]-N,N-dimethylbenzenesulfonamide is sourced from PubChem (CID 5330606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).