2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide

C12H14N4O2S — CID 62143000

IUPAC2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)Nc1ccncc1
InChIInChI=1S/C12H14N4O2S/c1-2-14-12-11(4-3-7-15-12)19(17,18)16-10-5-8-13-9-6-10/h3-9H,2H2,1H3,(H,13,16)(H,14,15)
InChIKeyYUVJWCQVLRVVOO-UHFFFAOYSA-N
MW278.34 g/mol
LogP1.71
Rot. Bonds5

About 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide

2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide (PubChem CID 62143000) has the molecular formula C12H14N4O2S and a molecular weight of 278.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
PubChem CID62143000
Molecular FormulaC12H14N4O2S
Molecular Weight278.34 g/mol
Exact Mass278.08
IUPAC Name2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)Nc1ccncc1
InChIInChI=1S/C12H14N4O2S/c1-2-14-12-11(4-3-7-15-12)19(17,18)16-10-5-8-13-9-6-10/h3-9H,2H2,1H3,(H,13,16)(H,14,15)
InChIKeyYUVJWCQVLRVVOO-UHFFFAOYSA-N
XLogP1.71
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.34
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridine-3-sulfonamide
CID 79043589
2-(ethylamino)-N-(1,2,4-triazin-3-yl)pyridine-3-sulfonamide
CID 114389289
N-(4,6-dimethylpyrimidin-2-yl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62162278
N-(2-chloro-4-iodophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 107606006
N-(2,2-dimethylpropyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62147776
N-(2-cyanophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62143298
N-(4-chloro-2-iodophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 107630667
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(ethylamino)pyridine-3-sulfonamide
CID 62152788
2-(ethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide
CID 107642968
N-(2-methyl-4-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 79233082
2-(ethylamino)-N-pentylpyridine-3-sulfonamide
CID 62162989
2-(ethylamino)-N-(1-pyridin-2-ylethyl)pyridine-3-sulfonamide
CID 62145879

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide (CID 62143000) is 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide is CCNc1ncccc1S(=O)(=O)Nc1ccncc1.
What is the InChIKey of 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide?
The InChIKey is YUVJWCQVLRVVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2S/c1-2-14-12-11(4-3-7-15-12)19(17,18)16-10-5-8-13-9-6-10/h3-9H,2H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide?
2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide has a molecular weight of 278.34 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-pyridin-4-ylpyridine-3-sulfonamide is sourced from PubChem (CID 62143000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).