N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide

C16H20N2O3S — CID 15729613

IUPACN-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide
SMILESCC(C)CNS(=O)(=O)c1cccc(OCc2ccccc2)n1
InChIInChI=1S/C16H20N2O3S/c1-13(2)11-17-22(19,20)16-10-6-9-15(18-16)21-12-14-7-4-3-5-8-14/h3-10,13,17H,11-12H2,1-2H3
InChIKeyYQKHCVXCYOEFHT-UHFFFAOYSA-N
MW320.41 g/mol
LogP2.59
Rot. Bonds7

About N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide

N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide (PubChem CID 15729613) has the molecular formula C16H20N2O3S and a molecular weight of 320.41 g/mol. Its IUPAC name is N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide
PubChem CID15729613
Molecular FormulaC16H20N2O3S
Molecular Weight320.41 g/mol
Exact Mass320.12
IUPAC NameN-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide
SMILESCC(C)CNS(=O)(=O)c1cccc(OCc2ccccc2)n1
InChIInChI=1S/C16H20N2O3S/c1-13(2)11-17-22(19,20)16-10-6-9-15(18-16)21-12-14-7-4-3-5-8-14/h3-10,13,17H,11-12H2,1-2H3
InChIKeyYQKHCVXCYOEFHT-UHFFFAOYSA-N
XLogP2.59
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.41
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(6-phenylmethoxy-2-pyridinyl)methyl]propan-1-amine
CID 62292446
6-formyl-N-(2-methylpropyl)pyridine-2-sulfonamide
CID 174294496
ethyl 2-methylsulfonyloxy-2-(6-phenylmethoxy-2-pyridinyl)acetate
CID 156856327
2-(chloromethyl)-6-phenylmethoxypyridine
CID 21193174
N-(2-methylpropyl)quinoline-8-sulfonamide
CID 19681190
N-benzyl-4-(2-methylpropylsulfamoyl)benzamide
CID 109058915
2-fluoro-6-phenylmethoxypyridin-3-ol
CID 125115954
2-methyl-N-phenylmethoxypropane-1-sulfonamide
CID 64973774
benzyl N-[(2S)-2-aminopropyl]carbamate
CID 45072682
1-(6-phenylmethoxy-3-pyridinyl)propan-2-amine
CID 71131754
N-(2-methylpropyl)-N'-(4-phenylmethoxyphenyl)propanediamide
CID 108941699
N-(2-methylpropyl)-2-methylsulfonylbenzenesulfonamide
CID 86922498

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide?
The IUPAC name of N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide (CID 15729613) is N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide.
What is the SMILES notation for N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide?
The canonical SMILES for N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide is CC(C)CNS(=O)(=O)c1cccc(OCc2ccccc2)n1.
What is the InChIKey of N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide?
The InChIKey is YQKHCVXCYOEFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3S/c1-13(2)11-17-22(19,20)16-10-6-9-15(18-16)21-12-14-7-4-3-5-8-14/h3-10,13,17H,11-12H2,1-2H3.
What are the key properties of N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide?
N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide has a molecular weight of 320.41 g/mol, XLogP of 2.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-6-phenylmethoxypyridine-2-sulfonamide is sourced from PubChem (CID 15729613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).