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

C11H13N3O2S — CID 112552138

IUPACN-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCc1nc(S(=O)(=O)NC2CC2)c2ccccn12
InChIInChI=1S/C11H13N3O2S/c1-8-12-11(10-4-2-3-7-14(8)10)17(15,16)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3
InChIKeyIKVIFBSRWBLRDN-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.08
Rot. Bonds3

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

N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552138) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552138
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC NameN-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCc1nc(S(=O)(=O)NC2CC2)c2ccccn12
InChIInChI=1S/C11H13N3O2S/c1-8-12-11(10-4-2-3-7-14(8)10)17(15,16)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3
InChIKeyIKVIFBSRWBLRDN-UHFFFAOYSA-N
XLogP1.08
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-3-ethylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552337
2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812790
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114540148
3-methyl-1-propylimidazo[1,5-a]pyridine
CID 145078679
N-[4-(methylamino)cyclohexyl]benzenesulfonamide
CID 43653533
3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine
CID 153487569
1,2-dimethyl-N-[4-(methylamino)cyclohexyl]imidazole-4-sulfonamide
CID 62063852
2-(3-methylimidazo[1,5-a]pyridin-1-yl)-2-oxoacetic acid
CID 82282708
2-(3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 28797826
3-chloro-N-cyclopropylpyridine-2-sulfonamide
CID 71646489
1-(chloromethyl)-3-methylimidazo[1,5-a]pyridine
CID 112552822

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552138) is N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide is Cc1nc(S(=O)(=O)NC2CC2)c2ccccn12.
What is the InChIKey of N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is IKVIFBSRWBLRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-8-12-11(10-4-2-3-7-14(8)10)17(15,16)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3.
What are the key properties of N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide?
N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 251.31 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).