6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide

C13H16N4O3S — CID 62150604

IUPAC6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2ccc(OC)nc2)cn1
InChIInChI=1S/C13H16N4O3S/c1-3-14-12-6-5-11(9-15-12)21(18,19)17-10-4-7-13(20-2)16-8-10/h4-9,17H,3H2,1-2H3,(H,14,15)
InChIKeyAGWNPQQMWPQZNP-UHFFFAOYSA-N
MW308.36 g/mol
LogP1.72
Rot. Bonds6

About 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide

6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide (PubChem CID 62150604) has the molecular formula C13H16N4O3S and a molecular weight of 308.36 g/mol. Its IUPAC name is 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
PubChem CID62150604
Molecular FormulaC13H16N4O3S
Molecular Weight308.36 g/mol
Exact Mass308.09
IUPAC Name6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
SMILESCCNc1ccc(S(=O)(=O)Nc2ccc(OC)nc2)cn1
InChIInChI=1S/C13H16N4O3S/c1-3-14-12-6-5-11(9-15-12)21(18,19)17-10-4-7-13(20-2)16-8-10/h4-9,17H,3H2,1-2H3,(H,14,15)
InChIKeyAGWNPQQMWPQZNP-UHFFFAOYSA-N
XLogP1.72
TPSA93.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(ethylamino)-N-(4-fluorophenyl)pyridine-3-sulfonamide
CID 62145209
6-(aminomethyl)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 114613006
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 62149708
N-[6-(ethylamino)-3-pyridinyl]benzenesulfonamide
CID 71038447
N-(4-cyanophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62144186
6-(ethylamino)-N-methylpyridine-3-sulfonamide
CID 62150384
N-(3-bromo-4-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 104781528
N-(3-chloro-4-fluorophenyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62144412
6-(ethylamino)-N-(2-methoxyethyl)pyridine-3-sulfonamide
CID 62148459
N-(4-fluorophenyl)-6-(propylamino)pyridine-3-sulfonamide
CID 62145210
N-(6-methoxy-3-pyridinyl)-4-(trifluoromethoxy)benzenesulfonamide
CID 40664381
2-hydrazinyl-N-(6-methoxy-3-pyridinyl)pyridine-4-sulfonamide
CID 61004702

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide (CID 62150604) is 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide is CCNc1ccc(S(=O)(=O)Nc2ccc(OC)nc2)cn1.
What is the InChIKey of 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is AGWNPQQMWPQZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O3S/c1-3-14-12-6-5-11(9-15-12)21(18,19)17-10-4-7-13(20-2)16-8-10/h4-9,17H,3H2,1-2H3,(H,14,15).
What are the key properties of 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide?
6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 308.36 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(6-methoxy-3-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62150604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).