2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide

C14H25N3O2S — CID 65042331

IUPAC2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(CC)(CC)CC)ccn1
InChIInChI=1S/C14H25N3O2S/c1-5-14(6-2,7-3)17-20(18,19)12-9-10-16-13(11-12)15-8-4/h9-11,17H,5-8H2,1-4H3,(H,15,16)
InChIKeyOTPIVBFCSZJFTE-UHFFFAOYSA-N
MW299.44 g/mol
LogP2.76
Rot. Bonds8

About 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide

2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide (PubChem CID 65042331) has the molecular formula C14H25N3O2S and a molecular weight of 299.44 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide
PubChem CID65042331
Molecular FormulaC14H25N3O2S
Molecular Weight299.44 g/mol
Exact Mass299.17
IUPAC Name2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide
SMILESCCNc1cc(S(=O)(=O)NC(CC)(CC)CC)ccn1
InChIInChI=1S/C14H25N3O2S/c1-5-14(6-2,7-3)17-20(18,19)12-9-10-16-13(11-12)15-8-4/h9-11,17H,5-8H2,1-4H3,(H,15,16)
InChIKeyOTPIVBFCSZJFTE-UHFFFAOYSA-N
XLogP2.76
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-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

2-(ethylamino)-N-propan-2-ylpyridine-4-sulfonamide
CID 62149834
2-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-4-sulfonamide
CID 102907920
2-(ethylamino)-N-(1,3,4-thiadiazol-2-yl)pyridine-4-sulfonamide
CID 62162458
2-(ethylamino)-N-(3-ethylpentan-2-yl)pyridine-4-sulfonamide
CID 63838256
N-(2,5-dimethylphenyl)-2-(ethylamino)pyridine-4-sulfonamide
CID 62148688
2-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-4-sulfonamide
CID 63830358
N,N-diethyl-2-(ethylamino)pyridine-4-sulfonamide
CID 62150008
2-(ethylamino)-N-(4,4,4-trifluorobutyl)pyridine-4-sulfonamide
CID 115522007
N-tert-butyl-2-[[2-(ethylamino)-4-pyridinyl]sulfonylamino]acetamide
CID 115357155
N-(2-bromo-4-methylphenyl)-2-(ethylamino)pyridine-4-sulfonamide
CID 62164386
2-(ethylamino)-N-(3-fluoro-4-methylphenyl)pyridine-4-sulfonamide
CID 62143671
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(ethylamino)pyridine-4-sulfonamide
CID 65481175

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide (CID 65042331) is 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide is CCNc1cc(S(=O)(=O)NC(CC)(CC)CC)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide?
The InChIKey is OTPIVBFCSZJFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2S/c1-5-14(6-2,7-3)17-20(18,19)12-9-10-16-13(11-12)15-8-4/h9-11,17H,5-8H2,1-4H3,(H,15,16).
What are the key properties of 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide?
2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide has a molecular weight of 299.44 g/mol, XLogP of 2.76, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-ethylpentan-3-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 65042331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).