N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide

C14H23N3O2S — CID 62152949

IUPACN-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)N(CC1CC1)C(C)C
InChIInChI=1S/C14H23N3O2S/c1-4-15-14-13(6-5-9-16-14)20(18,19)17(11(2)3)10-12-7-8-12/h5-6,9,11-12H,4,7-8,10H2,1-3H3,(H,15,16)
InChIKeyHENMTEAGIYDUJF-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.32
Rot. Bonds7

About N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide

N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide (PubChem CID 62152949) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide
PubChem CID62152949
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide
SMILESCCNc1ncccc1S(=O)(=O)N(CC1CC1)C(C)C
InChIInChI=1S/C14H23N3O2S/c1-4-15-14-13(6-5-9-16-14)20(18,19)17(11(2)3)10-12-7-8-12/h5-6,9,11-12H,4,7-8,10H2,1-3H3,(H,15,16)
InChIKeyHENMTEAGIYDUJF-UHFFFAOYSA-N
XLogP2.32
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-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

N-(cyclopropylmethyl)-N-methyl-2-(propylamino)pyridine-3-sulfonamide
CID 62146200
N-(cyclopropylmethyl)-2-(methylamino)-N-propylpyridine-3-sulfonamide
CID 62156926
N-(cyclopropylmethyl)-2-hydrazinyl-N-propan-2-ylbenzenesulfonamide
CID 55000451
2-(ethylamino)-N-methyl-N-(2-methylbutan-2-yl)pyridine-3-sulfonamide
CID 63960806
N-ethyl-2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
CID 79386192
N-ethyl-3-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyridin-2-amine
CID 106588741
N-ethyl-3-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 55043901
2-(ethylamino)-N-(2-methylcyclopropyl)pyridine-3-sulfonamide
CID 62410181
N-ethyl-3-(3-methylpiperidin-1-yl)sulfonylpyridin-2-amine
CID 62148841
3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-ylsulfonyl)-N-ethylpyridin-2-amine
CID 82752813
3-[[cyclopropylmethyl(propyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62469605
N-cyclopropyl-N-ethyl-2-(propylamino)pyridine-3-sulfonamide
CID 55043917

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide (CID 62152949) is N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide is CCNc1ncccc1S(=O)(=O)N(CC1CC1)C(C)C.
What is the InChIKey of N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide?
The InChIKey is HENMTEAGIYDUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-4-15-14-13(6-5-9-16-14)20(18,19)17(11(2)3)10-12-7-8-12/h5-6,9,11-12H,4,7-8,10H2,1-3H3,(H,15,16).
What are the key properties of N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide?
N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide has a molecular weight of 297.42 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(ethylamino)-N-propan-2-ylpyridine-3-sulfonamide is sourced from PubChem (CID 62152949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).