N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide

C21H19N3O3S — CID 42694879

IUPACN-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide
SMILESCOc1ccccc1-c1nc2ccc(C)cn2c1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C21H19N3O3S/c1-15-12-13-19-22-20(17-10-6-7-11-18(17)27-2)21(24(19)14-15)23-28(25,26)16-8-4-3-5-9-16/h3-14,23H,1-2H3
InChIKeyQUNSGIQJCXCVKS-UHFFFAOYSA-N
MW393.47 g/mol
LogP4.12
Rot. Bonds5

About N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide

N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide (PubChem CID 42694879) has the molecular formula C21H19N3O3S and a molecular weight of 393.47 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide
PubChem CID42694879
Molecular FormulaC21H19N3O3S
Molecular Weight393.47 g/mol
Exact Mass393.11
IUPAC NameN-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide
SMILESCOc1ccccc1-c1nc2ccc(C)cn2c1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C21H19N3O3S/c1-15-12-13-19-22-20(17-10-6-7-11-18(17)27-2)21(24(19)14-15)23-28(25,26)16-8-4-3-5-9-16/h3-14,23H,1-2H3
InChIKeyQUNSGIQJCXCVKS-UHFFFAOYSA-N
XLogP4.12
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.47
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenyl)-3-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-6-methylimidazo[1,2-a]pyridine
CID 132572546
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42693919
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
CID 42693902
[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125918
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]adamantane-1-carboxamide
CID 42693906
4-methoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide
CID 25038955
N-benzyl-6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 5212079
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-methylbenzenesulfonamide
CID 102360690
1-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenylurea
CID 42694871
2-(2-methoxyphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356243
2,2-dimethyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42881752
N-cyclopentyl-2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 162650595

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide?
The IUPAC name of N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide (CID 42694879) is N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide is COc1ccccc1-c1nc2ccc(C)cn2c1NS(=O)(=O)c1ccccc1.
What is the InChIKey of N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide?
The InChIKey is QUNSGIQJCXCVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3S/c1-15-12-13-19-22-20(17-10-6-7-11-18(17)27-2)21(24(19)14-15)23-28(25,26)16-8-4-3-5-9-16/h3-14,23H,1-2H3.
What are the key properties of N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide?
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide has a molecular weight of 393.47 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide is sourced from PubChem (CID 42694879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).