6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen

C15H18N4O3S — CID 145297525

IUPAC6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen
SMILESCNS(=O)(=O)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.[H][H]
InChIInChI=1S/C15H16N4O3S.H2/c1-10-6-12(8-18(3)15(10)20)11-4-5-13-17-7-14(19(13)9-11)23(21,22)16-2;/h4-9,16H,1-3H3;1H
InChIKeyCIAFPRMLWGZUGE-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.16
Rot. Bonds3

About 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen

6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen (PubChem CID 145297525) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen.

Molecular Properties

Compound Name6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen
PubChem CID145297525
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC Name6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen
SMILESCNS(=O)(=O)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.[H][H]
InChIInChI=1S/C15H16N4O3S.H2/c1-10-6-12(8-18(3)15(10)20)11-4-5-13-17-7-14(19(13)9-11)23(21,22)16-2;/h4-9,16H,1-3H3;1H
InChIKeyCIAFPRMLWGZUGE-UHFFFAOYSA-N
XLogP1.16
TPSA85.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen?
The IUPAC name of 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen (CID 145297525) is 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen.
What is the SMILES notation for 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen?
The canonical SMILES for 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen is CNS(=O)(=O)c1cnc2ccc(-c3cc(C)c(=O)n(C)c3)cn12.[H][H].
What is the InChIKey of 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen?
The InChIKey is CIAFPRMLWGZUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O3S.H2/c1-10-6-12(8-18(3)15(10)20)11-4-5-13-17-7-14(19(13)9-11)23(21,22)16-2;/h4-9,16H,1-3H3;1H.
What are the key properties of 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen?
6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen has a molecular weight of 334.40 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,5-dimethyl-6-oxo-3-pyridinyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide;molecular hydrogen is sourced from PubChem (CID 145297525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).