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

C20H24N4O3S — CID 129053961

IUPACN-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCc1cc(-c2ccc3ncc(S(=O)(=O)NC4CCCCC4)n3c2)cn(C)c1=O
InChIInChI=1S/C20H24N4O3S/c1-14-10-16(12-23(2)20(14)25)15-8-9-18-21-11-19(24(18)13-15)28(26,27)22-17-6-4-3-5-7-17/h8-13,17,22H,3-7H2,1-2H3
InChIKeyFSMBQQCADCJZRA-UHFFFAOYSA-N
MW400.50 g/mol
LogP2.62
Rot. Bonds4

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

N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 129053961) has the molecular formula C20H24N4O3S and a molecular weight of 400.50 g/mol. Its IUPAC name is N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID129053961
Molecular FormulaC20H24N4O3S
Molecular Weight400.50 g/mol
Exact Mass400.16
IUPAC NameN-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCc1cc(-c2ccc3ncc(S(=O)(=O)NC4CCCCC4)n3c2)cn(C)c1=O
InChIInChI=1S/C20H24N4O3S/c1-14-10-16(12-23(2)20(14)25)15-8-9-18-21-11-19(24(18)13-15)28(26,27)22-17-6-4-3-5-7-17/h8-13,17,22H,3-7H2,1-2H3
InChIKeyFSMBQQCADCJZRA-UHFFFAOYSA-N
XLogP2.62
TPSA85.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.50
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 129053961) is N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide is Cc1cc(-c2ccc3ncc(S(=O)(=O)NC4CCCCC4)n3c2)cn(C)c1=O.
What is the InChIKey of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is FSMBQQCADCJZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3S/c1-14-10-16(12-23(2)20(14)25)15-8-9-18-21-11-19(24(18)13-15)28(26,27)22-17-6-4-3-5-7-17/h8-13,17,22H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide?
N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 400.50 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 129053961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).