N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide

C13H18N4O2S — CID 62148474

IUPACN-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C13H18N4O2S/c1-14-12-13(17-9-5-4-8-11(17)15-12)20(18,19)16-10-6-2-3-7-10/h4-5,8-10,14,16H,2-3,6-7H2,1H3
InChIKeyIUCQPPZZTCUUOP-UHFFFAOYSA-N
MW294.38 g/mol
LogP1.60
Rot. Bonds4

About N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide

N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62148474) has the molecular formula C13H18N4O2S and a molecular weight of 294.38 g/mol. Its IUPAC name is N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62148474
Molecular FormulaC13H18N4O2S
Molecular Weight294.38 g/mol
Exact Mass294.12
IUPAC NameN-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C13H18N4O2S/c1-14-12-13(17-9-5-4-8-11(17)15-12)20(18,19)16-10-6-2-3-7-10/h4-5,8-10,14,16H,2-3,6-7H2,1H3
InChIKeyIUCQPPZZTCUUOP-UHFFFAOYSA-N
XLogP1.60
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.38
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114540148
2-(methylamino)-N-(thiolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103064599
N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63996392
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812790
N-(2,3-dimethylbutyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64583151
N-cyclobutyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62415032
N-methyl-3-(1,4-oxazepan-4-ylsulfonyl)imidazo[1,2-a]pyridin-2-amine
CID 62968720
2-(methylamino)-N-(1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62162633
N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62147350
2-(methylamino)-N-(3-methylsulfanylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63961435
N-(4-methoxybutan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64605334

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62148474) is N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide is CNc1nc2ccccn2c1S(=O)(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is IUCQPPZZTCUUOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2S/c1-14-12-13(17-9-5-4-8-11(17)15-12)20(18,19)16-10-6-2-3-7-10/h4-5,8-10,14,16H,2-3,6-7H2,1H3.
What are the key properties of N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide?
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 294.38 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62148474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).