N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide

C19H21N3O2S — CID 130400023

IUPACN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide
SMILESCc1ccc(-c2cn3cc(NS(=O)(=O)C4CCCC4)ccc3n2)cc1
InChIInChI=1S/C19H21N3O2S/c1-14-6-8-15(9-7-14)18-13-22-12-16(10-11-19(22)20-18)21-25(23,24)17-4-2-3-5-17/h6-13,17,21H,2-5H2,1H3
InChIKeyVXQYYJXHAUHVML-UHFFFAOYSA-N
MW355.46 g/mol
LogP3.99
Rot. Bonds4

About N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide (PubChem CID 130400023) has the molecular formula C19H21N3O2S and a molecular weight of 355.46 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide
PubChem CID130400023
Molecular FormulaC19H21N3O2S
Molecular Weight355.46 g/mol
Exact Mass355.14
IUPAC NameN-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide
SMILESCc1ccc(-c2cn3cc(NS(=O)(=O)C4CCCC4)ccc3n2)cc1
InChIInChI=1S/C19H21N3O2S/c1-14-6-8-15(9-7-14)18-13-22-12-16(10-11-19(22)20-18)21-25(23,24)17-4-2-3-5-17/h6-13,17,21H,2-5H2,1H3
InChIKeyVXQYYJXHAUHVML-UHFFFAOYSA-N
XLogP3.99
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide?
The IUPAC name of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide (CID 130400023) is N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide.
What is the SMILES notation for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide?
The canonical SMILES for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide is Cc1ccc(-c2cn3cc(NS(=O)(=O)C4CCCC4)ccc3n2)cc1.
What is the InChIKey of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide?
The InChIKey is VXQYYJXHAUHVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2S/c1-14-6-8-15(9-7-14)18-13-22-12-16(10-11-19(22)20-18)21-25(23,24)17-4-2-3-5-17/h6-13,17,21H,2-5H2,1H3.
What are the key properties of N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide?
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide has a molecular weight of 355.46 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]cyclopentanesulfonamide is sourced from PubChem (CID 130400023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).