2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide

C11H14ClN3O2S — CID 60815287

IUPAC2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(C)N(C)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C11H14ClN3O2S/c1-8(2)14(3)18(16,17)11-10(12)13-9-6-4-5-7-15(9)11/h4-8H,1-3H3
InChIKeyKIKVHMZZVYHBPQ-UHFFFAOYSA-N
MW287.77 g/mol
LogP2.02
Rot. Bonds3

About 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide

2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 60815287) has the molecular formula C11H14ClN3O2S and a molecular weight of 287.77 g/mol. Its IUPAC name is 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID60815287
Molecular FormulaC11H14ClN3O2S
Molecular Weight287.77 g/mol
Exact Mass287.05
IUPAC Name2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
SMILESCC(C)N(C)S(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C11H14ClN3O2S/c1-8(2)14(3)18(16,17)11-10(12)13-9-6-4-5-7-15(9)11/h4-8H,1-3H3
InChIKeyKIKVHMZZVYHBPQ-UHFFFAOYSA-N
XLogP2.02
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.77
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 60812802
2-chloro-N-(cyclopropylmethyl)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 61072272
2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 47298945
2-chloro-N-[2-(dimethylamino)propyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 61045081
2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
CID 14422354
2-chloro-N-methyl-N-(thiolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60814815
2-chloro-N-methyl-N-pent-4-enylimidazo[1,2-a]pyridine-3-sulfonamide
CID 115640464
2-chloro-N-(1H-imidazol-2-ylmethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 64518442
N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62147350
2-chloro-N-(2-methylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62693085
2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60813824
2-chloro-N-[3-(dimethylamino)propyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812797

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide (CID 60815287) is 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide is CC(C)N(C)S(=O)(=O)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is KIKVHMZZVYHBPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O2S/c1-8(2)14(3)18(16,17)11-10(12)13-9-6-4-5-7-15(9)11/h4-8H,1-3H3.
What are the key properties of 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 287.77 g/mol, XLogP of 2.02, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 60815287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).