N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide

C14H22N4O2S — CID 62147350

IUPACN-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)N(C)C(C)C(C)C
InChIInChI=1S/C14H22N4O2S/c1-10(2)11(3)17(5)21(19,20)14-13(15-4)16-12-8-6-7-9-18(12)14/h6-11,15H,1-5H3
InChIKeyAZOJDBGXEVPFMS-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.04
Rot. Bonds5

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

N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 62147350) has the molecular formula C14H22N4O2S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID62147350
Molecular FormulaC14H22N4O2S
Molecular Weight310.42 g/mol
Exact Mass310.15
IUPAC NameN-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNc1nc2ccccn2c1S(=O)(=O)N(C)C(C)C(C)C
InChIInChI=1S/C14H22N4O2S/c1-10(2)11(3)17(5)21(19,20)14-13(15-4)16-12-8-6-7-9-18(12)14/h6-11,15H,1-5H3
InChIKeyAZOJDBGXEVPFMS-UHFFFAOYSA-N
XLogP2.04
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydrazinyl-N-methyl-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60813824
N-methyl-2-(methylamino)-N-(1-methylsulfanylpropan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 115987178
N-(2-hydroxyethyl)-2-(methylamino)-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62152632
N-(2,3-dimethylbutyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64583151
N-methyl-2-(methylamino)-N-[(2-methylcyclopropyl)methyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 63861541
2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 60815287
N-(1-cyclopropylpropan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63996392
N-cyclopentyl-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62148474
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
N-(4-methoxybutan-2-yl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 64605334
N-methyl-3-(1,4-oxazepan-4-ylsulfonyl)imidazo[1,2-a]pyridin-2-amine
CID 62968720
2-(methylamino)-N-(3-methylcyclopentyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114540148

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 62147350) is N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is CNc1nc2ccccn2c1S(=O)(=O)N(C)C(C)C(C)C.
What is the InChIKey of N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is AZOJDBGXEVPFMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2S/c1-10(2)11(3)17(5)21(19,20)14-13(15-4)16-12-8-6-7-9-18(12)14/h6-11,15H,1-5H3.
What are the key properties of N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 310.42 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 62147350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).