2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide

C14H18N4O2S — CID 62145879

IUPAC2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)NC(C)c1ccccn1
InChIInChI=1S/C14H18N4O2S/c1-3-15-14-13(8-6-10-17-14)21(19,20)18-11(2)12-7-4-5-9-16-12/h4-11,18H,3H2,1-2H3,(H,15,17)
InChIKeyYSJKYAUTISWRPK-UHFFFAOYSA-N
MW306.39 g/mol
LogP1.95
Rot. Bonds6

About 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide

2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide (PubChem CID 62145879) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
PubChem CID62145879
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC Name2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)NC(C)c1ccccn1
InChIInChI=1S/C14H18N4O2S/c1-3-15-14-13(8-6-10-17-14)21(19,20)18-11(2)12-7-4-5-9-16-12/h4-11,18H,3H2,1-2H3,(H,15,17)
InChIKeyYSJKYAUTISWRPK-UHFFFAOYSA-N
XLogP1.95
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-(1-pyridin-2-ylethyl)benzenesulfonamide
CID 46799998
2-cyano-N-[(1S)-1-pyridin-2-ylethyl]benzenesulfonamide
CID 40973699
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-4-sulfonamide
CID 62146235
N-(1-pyridin-2-ylethyl)methanesulfonamide
CID 60681407
2-(ethylamino)-N-octan-2-ylpyridine-3-sulfonamide
CID 63473663
2-nitro-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide
CID 41083773
N-[(1S)-1-pyridin-2-ylethyl]propane-1-sulfonamide
CID 78980226
2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
CID 62143000
2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043589
N-ethyl-2-(1-pyridin-2-ylethylamino)benzenesulfonamide
CID 43524451
N-(2,2-dimethylpropyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62147776
4-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide
CID 40664770

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide (CID 62145879) is 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide is CCNc1ncccc1S(=O)(=O)NC(C)c1ccccn1.
What is the InChIKey of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The InChIKey is YSJKYAUTISWRPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-3-15-14-13(8-6-10-17-14)21(19,20)18-11(2)12-7-4-5-9-16-12/h4-11,18H,3H2,1-2H3,(H,15,17).
What are the key properties of 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide?
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide has a molecular weight of 306.39 g/mol, XLogP of 1.95, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62145879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).