N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide

C12H15N3O2S — CID 112552337

IUPACN-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(=O)(=O)NC2CC2)c2ccccn12
InChIInChI=1S/C12H15N3O2S/c1-2-11-13-12(10-5-3-4-8-15(10)11)18(16,17)14-9-6-7-9/h3-5,8-9,14H,2,6-7H2,1H3
InChIKeyHFMGMJLSJLCZKW-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.34
Rot. Bonds4

About N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide

N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552337) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552337
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC NameN-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(=O)(=O)NC2CC2)c2ccccn12
InChIInChI=1S/C12H15N3O2S/c1-2-11-13-12(10-5-3-4-8-15(10)11)18(16,17)14-9-6-7-9/h3-5,8-9,14H,2,6-7H2,1H3
InChIKeyHFMGMJLSJLCZKW-UHFFFAOYSA-N
XLogP1.34
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552138
3-ethyl-1-propan-2-ylimidazo[1,5-a]pyridine
CID 171543739
2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812790
3-ethyl-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110674606
2-(3-ethylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797830
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552294
3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 110674602
1-(3-ethylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865003
N-cyclopropyl-3-ethylimidazo[1,5-a]pyridin-8-amine
CID 83881015
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
N-cyclopropyl-1-ethylimidazole-4-sulfonamide
CID 79373899

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552337) is N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide is CCc1nc(S(=O)(=O)NC2CC2)c2ccccn12.
What is the InChIKey of N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is HFMGMJLSJLCZKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c1-2-11-13-12(10-5-3-4-8-15(10)11)18(16,17)14-9-6-7-9/h3-5,8-9,14H,2,6-7H2,1H3.
What are the key properties of N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide?
N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 265.34 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).