4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide

C10H16N2O2S2 — CID 63955111

IUPAC4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide
SMILESCCN(CC1CC1)S(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C10H16N2O2S2/c1-2-12(6-8-3-4-8)16(13,14)10-5-9(11)7-15-10/h5,7-8H,2-4,6,11H2,1H3
InChIKeyHBRDSKPHPLURKL-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.75
Rot. Bonds5

About 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide

4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide (PubChem CID 63955111) has the molecular formula C10H16N2O2S2 and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide
PubChem CID63955111
Molecular FormulaC10H16N2O2S2
Molecular Weight260.38 g/mol
Exact Mass260.07
IUPAC Name4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide
SMILESCCN(CC1CC1)S(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C10H16N2O2S2/c1-2-12(6-8-3-4-8)16(13,14)10-5-9(11)7-15-10/h5,7-8H,2-4,6,11H2,1H3
InChIKeyHBRDSKPHPLURKL-UHFFFAOYSA-N
XLogP1.75
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-ethyl-N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 61300939
4-amino-N,N-dibutylthiophene-2-sulfonamide
CID 61301508
4-amino-N-(cyclopropylmethyl)-N-ethyl-2,6-difluorobenzenesulfonamide
CID 63956337
4-amino-N-cyclohexyl-N-methylthiophene-2-sulfonamide
CID 61300333
4-amino-N-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61299968
4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylthiophene-2-sulfonamide
CID 79303073
4-amino-N,N-bis(2-methoxyethyl)thiophene-2-sulfonamide
CID 61300165
4-amino-2,6-dibromo-N-(cyclobutylmethyl)-N-ethylbenzenesulfonamide
CID 107397037
4-amino-N-methyl-N-(4-methylcyclohexyl)thiophene-2-sulfonamide
CID 61299596
5-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]sulfonylthiophen-3-amine
CID 61300000
4-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylthiophene-2-sulfonamide
CID 103187456
2-amino-N-(cyclopropylmethyl)-N-ethyl-4-fluorobenzenesulfonamide
CID 63955321

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide (CID 63955111) is 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide is CCN(CC1CC1)S(=O)(=O)c1cc(N)cs1.
What is the InChIKey of 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide?
The InChIKey is HBRDSKPHPLURKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S2/c1-2-12(6-8-3-4-8)16(13,14)10-5-9(11)7-15-10/h5,7-8H,2-4,6,11H2,1H3.
What are the key properties of 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide?
4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide has a molecular weight of 260.38 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(cyclopropylmethyl)-N-ethylthiophene-2-sulfonamide is sourced from PubChem (CID 63955111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).