8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide

C18H19ClN4O2S — CID 129003755

IUPAC8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide
SMILESCN(Cc1cn2c(n1)CCCC2)S(=O)(=O)c1ccc(Cl)c2ncccc12
InChIInChI=1S/C18H19ClN4O2S/c1-22(11-13-12-23-10-3-2-6-17(23)21-13)26(24,25)16-8-7-15(19)18-14(16)5-4-9-20-18/h4-5,7-9,12H,2-3,6,10-11H2,1H3
InChIKeyCZYMWNYARWRGPI-UHFFFAOYSA-N
MW390.90 g/mol
LogP3.24
Rot. Bonds4

About 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide

8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide (PubChem CID 129003755) has the molecular formula C18H19ClN4O2S and a molecular weight of 390.90 g/mol. Its IUPAC name is 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide.

Molecular Properties

Compound Name8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide
PubChem CID129003755
Molecular FormulaC18H19ClN4O2S
Molecular Weight390.90 g/mol
Exact Mass390.09
IUPAC Name8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide
SMILESCN(Cc1cn2c(n1)CCCC2)S(=O)(=O)c1ccc(Cl)c2ncccc12
InChIInChI=1S/C18H19ClN4O2S/c1-22(11-13-12-23-10-3-2-6-17(23)21-13)26(24,25)16-8-7-15(19)18-14(16)5-4-9-20-18/h4-5,7-9,12H,2-3,6,10-11H2,1H3
InChIKeyCZYMWNYARWRGPI-UHFFFAOYSA-N
XLogP3.24
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.90
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide 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 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide?
The IUPAC name of 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide (CID 129003755) is 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide.
What is the SMILES notation for 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide?
The canonical SMILES for 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide is CN(Cc1cn2c(n1)CCCC2)S(=O)(=O)c1ccc(Cl)c2ncccc12.
What is the InChIKey of 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide?
The InChIKey is CZYMWNYARWRGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN4O2S/c1-22(11-13-12-23-10-3-2-6-17(23)21-13)26(24,25)16-8-7-15(19)18-14(16)5-4-9-20-18/h4-5,7-9,12H,2-3,6,10-11H2,1H3.
What are the key properties of 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide?
8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide has a molecular weight of 390.90 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)quinoline-5-sulfonamide is sourced from PubChem (CID 129003755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).