N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide

C14H23N3O2S — CID 103305175

IUPACN-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)N(CC(C)C)C1CC1
InChIInChI=1S/C14H23N3O2S/c1-4-15-13-6-5-9-16-14(13)20(18,19)17(10-11(2)3)12-7-8-12/h5-6,9,11-12,15H,4,7-8,10H2,1-3H3
InChIKeyDYRKYHWFXGANIZ-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.32
Rot. Bonds7

About N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide

N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide (PubChem CID 103305175) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide
PubChem CID103305175
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC NameN-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide
SMILESCCNc1cccnc1S(=O)(=O)N(CC(C)C)C1CC1
InChIInChI=1S/C14H23N3O2S/c1-4-15-13-6-5-9-16-14(13)20(18,19)17(10-11(2)3)12-7-8-12/h5-6,9,11-12,15H,4,7-8,10H2,1-3H3
InChIKeyDYRKYHWFXGANIZ-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

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Related Compounds

N-(2-cyanoethyl)-N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103305242
N-cyclopropyl-3-(methylamino)-N-(3-methylbutyl)pyridine-2-sulfonamide
CID 103305597
3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103303867
N-cyclopropyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103303691
N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide
CID 103303879
N-ethyl-2-(3-propan-2-ylpyrrolidin-1-yl)sulfonylpyridin-3-amine
CID 103307176
5-bromo-N-cyclopropyl-2-(ethylamino)-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 62157132
N,N-dibutyl-3-(ethylamino)pyridine-2-sulfonamide
CID 103304336
N-ethyl-3-(ethylamino)-N-propylpyridine-2-sulfonamide
CID 103304413
N-(2-cyanoethyl)-3-(ethylamino)-N-propan-2-ylpyridine-2-sulfonamide
CID 103305526
N-ethyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)pyridin-3-amine
CID 103306417
2-[[3-(ethylamino)-2-pyridinyl]sulfonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 103307057

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide?
The IUPAC name of N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide (CID 103305175) is N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide is CCNc1cccnc1S(=O)(=O)N(CC(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide?
The InChIKey is DYRKYHWFXGANIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-4-15-13-6-5-9-16-14(13)20(18,19)17(10-11(2)3)12-7-8-12/h5-6,9,11-12,15H,4,7-8,10H2,1-3H3.
What are the key properties of N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide?
N-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-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-cyclopropyl-3-(ethylamino)-N-(2-methylpropyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).