N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide

C16H14N2O2S — CID 115685376

IUPACN-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C16H14N2O2S/c1-12-9-10-17-11-15(12)18-21(19,20)16-8-4-6-13-5-2-3-7-14(13)16/h2-11,18H,1H3
InChIKeyOAZQMGAMZZMHJU-UHFFFAOYSA-N
MW298.37 g/mol
LogP3.34
Rot. Bonds3

About N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide

N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide (PubChem CID 115685376) has the molecular formula C16H14N2O2S and a molecular weight of 298.37 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide
PubChem CID115685376
Molecular FormulaC16H14N2O2S
Molecular Weight298.37 g/mol
Exact Mass298.08
IUPAC NameN-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide
SMILESCc1ccncc1NS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C16H14N2O2S/c1-12-9-10-17-11-15(12)18-21(19,20)16-8-4-6-13-5-2-3-7-14(13)16/h2-11,18H,1H3
InChIKeyOAZQMGAMZZMHJU-UHFFFAOYSA-N
XLogP3.34
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylphenyl)isoquinoline-8-sulfonamide
CID 167968996
2-methyl-3-(methylaminomethyl)-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 106063193
2-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 63327419
N-pyrimidin-2-ylnaphthalene-1-sulfonamide
CID 75483860
2-amino-4,5-dimethyl-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 63329850
3-(isoquinolin-5-ylsulfonylamino)-2-methylbenzoic acid
CID 131962177
N-(5-methylpyrazin-2-yl)naphthalene-1-sulfonamide
CID 67573141
N-[4,5-dibromo-2-(naphthalen-1-ylsulfonylamino)phenyl]naphthalene-1-sulfonamide
CID 139947697
3-amino-N-(4-methyl-3-pyridinyl)benzenesulfonamide
CID 55201115
2-hydroxy-N-isoquinolin-5-ylbenzenesulfonamide
CID 81235485
N-phenylnaphthalene-1-sulfonamide
CID 3816137
N-[2-[[(E)-3-phenylprop-2-enyl]amino]phenyl]isoquinoline-5-sulfonamide
CID 15678683

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide (CID 115685376) is N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide is Cc1ccncc1NS(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide?
The InChIKey is OAZQMGAMZZMHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2S/c1-12-9-10-17-11-15(12)18-21(19,20)16-8-4-6-13-5-2-3-7-14(13)16/h2-11,18H,1H3.
What are the key properties of N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide?
N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide has a molecular weight of 298.37 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)naphthalene-1-sulfonamide is sourced from PubChem (CID 115685376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).