N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide

C19H22N4O3S — CID 129053992

IUPACN-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCc1cc(-c2ccc3ncc(S(=O)(=O)NC4CCCC4)n3c2)cn(C)c1=O
InChIInChI=1S/C19H22N4O3S/c1-13-9-15(11-22(2)19(13)24)14-7-8-17-20-10-18(23(17)12-14)27(25,26)21-16-5-3-4-6-16/h7-12,16,21H,3-6H2,1-2H3
InChIKeyORBLKEQVOZYTKW-UHFFFAOYSA-N
MW386.48 g/mol
LogP2.23
Rot. Bonds4

About N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide

N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 129053992) has the molecular formula C19H22N4O3S and a molecular weight of 386.48 g/mol. Its IUPAC name is N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID129053992
Molecular FormulaC19H22N4O3S
Molecular Weight386.48 g/mol
Exact Mass386.14
IUPAC NameN-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCc1cc(-c2ccc3ncc(S(=O)(=O)NC4CCCC4)n3c2)cn(C)c1=O
InChIInChI=1S/C19H22N4O3S/c1-13-9-15(11-22(2)19(13)24)14-7-8-17-20-10-18(23(17)12-14)27(25,26)21-16-5-3-4-6-16/h7-12,16,21H,3-6H2,1-2H3
InChIKeyORBLKEQVOZYTKW-UHFFFAOYSA-N
XLogP2.23
TPSA85.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.48
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 129053992) is N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide is Cc1cc(-c2ccc3ncc(S(=O)(=O)NC4CCCC4)n3c2)cn(C)c1=O.
What is the InChIKey of N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is ORBLKEQVOZYTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3S/c1-13-9-15(11-22(2)19(13)24)14-7-8-17-20-10-18(23(17)12-14)27(25,26)21-16-5-3-4-6-16/h7-12,16,21H,3-6H2,1-2H3.
What are the key properties of N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide?
N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 386.48 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 129053992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).