N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide

C16H20N2O2S — CID 101377427

IUPACN-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide
SMILESCCCC[C@@H](NS(=O)(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C16H20N2O2S/c1-2-3-11-15(14-9-5-4-6-10-14)18-21(19,20)16-12-7-8-13-17-16/h4-10,12-13,15,18H,2-3,11H2,1H3/t15-/m1/s1
InChIKeyLMJRBSDVLHDVGA-OAHLLOKOSA-N
MW304.42 g/mol
LogP3.29
Rot. Bonds7

About N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide

N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide (PubChem CID 101377427) has the molecular formula C16H20N2O2S and a molecular weight of 304.42 g/mol. Its IUPAC name is N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide
PubChem CID101377427
Molecular FormulaC16H20N2O2S
Molecular Weight304.42 g/mol
Exact Mass304.12
IUPAC NameN-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide
SMILESCCCC[C@@H](NS(=O)(=O)c1ccccn1)c1ccccc1
InChIInChI=1S/C16H20N2O2S/c1-2-3-11-15(14-9-5-4-6-10-14)18-21(19,20)16-12-7-8-13-17-16/h4-10,12-13,15,18H,2-3,11H2,1H3/t15-/m1/s1
InChIKeyLMJRBSDVLHDVGA-OAHLLOKOSA-N
XLogP3.29
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(4-acetylphenyl)-5-chloropentyl]pyridine-2-sulfonamide
CID 101456456
N-(1-pyridin-2-yltridecyl)benzenesulfonamide
CID 54173262
N-[(3S)-3-amino-2-hydroxyheptyl]pyridine-2-sulfonamide
CID 71442347
N-(2,2-diphenylethyl)pyridine-2-sulfonamide
CID 135085971
N-propylpyridine-2-sulfonamide
CID 91182516
(2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid
CID 122069786
2-chloro-N-(1-phenylbutyl)pyridine-4-sulfonamide
CID 61052003
(1S)-N-methyl-1-phenylpentan-1-amine
CID 86314170
3-methyl-N-(1-phenylpentyl)pyridin-2-amine
CID 134824082
N-(1-phenylpentyl)aniline;hydrochloride
CID 44887283
tert-butyl 2-[[6-[2-(4-hexan-2-ylphenyl)-1-(pyridin-2-ylsulfonylamino)ethyl]-2-pyridinyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate
CID 86672258
[(1S)-1-phenylpentyl]hydrazine
CID 124537681

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide?
The IUPAC name of N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide (CID 101377427) is N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide.
What is the SMILES notation for N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide?
The canonical SMILES for N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide is CCCC[C@@H](NS(=O)(=O)c1ccccn1)c1ccccc1.
What is the InChIKey of N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide?
The InChIKey is LMJRBSDVLHDVGA-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H20N2O2S/c1-2-3-11-15(14-9-5-4-6-10-14)18-21(19,20)16-12-7-8-13-17-16/h4-10,12-13,15,18H,2-3,11H2,1H3/t15-/m1/s1.
What are the key properties of N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide?
N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide has a molecular weight of 304.42 g/mol, XLogP of 3.29, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide is sourced from PubChem (CID 101377427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).