5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide

C10H18N2O2S2 — CID 43155699

IUPAC5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide
SMILESCCCC(C)NS(=O)(=O)c1ccc(CN)s1
InChIInChI=1S/C10H18N2O2S2/c1-3-4-8(2)12-16(13,14)10-6-5-9(7-11)15-10/h5-6,8,12H,3-4,7,11H2,1-2H3
InChIKeyRENUCLNCLRJSCM-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.67
Rot. Bonds6

About 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide

5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide (PubChem CID 43155699) has the molecular formula C10H18N2O2S2 and a molecular weight of 262.40 g/mol. Its IUPAC name is 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide
PubChem CID43155699
Molecular FormulaC10H18N2O2S2
Molecular Weight262.40 g/mol
Exact Mass262.08
IUPAC Name5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide
SMILESCCCC(C)NS(=O)(=O)c1ccc(CN)s1
InChIInChI=1S/C10H18N2O2S2/c1-3-4-8(2)12-16(13,14)10-6-5-9(7-11)15-10/h5-6,8,12H,3-4,7,11H2,1-2H3
InChIKeyRENUCLNCLRJSCM-UHFFFAOYSA-N
XLogP1.67
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[5-(aminomethyl)thiophen-2-yl]sulfonylamino]-N-methylpropanamide
CID 106266251
5-(aminomethyl)-N-[1-(furan-2-yl)ethyl]thiophene-2-sulfonamide
CID 43535864
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652
N-(1-amino-3-methylbutan-2-yl)-5-ethylthiophene-2-sulfonamide
CID 65192574
2-[5-(4-hydroxybutan-2-ylsulfamoyl)thiophen-2-yl]acetic acid
CID 83177239
3-[(5-ethylthiophen-2-yl)sulfonylamino]butanethioamide
CID 62093885
2-[(5-ethylthiophen-2-yl)sulfonylamino]pentanoic acid
CID 54947261
3,4-dimethyl-N-[(2R)-pentan-2-yl]benzenesulfonamide
CID 8893165
N-pentan-2-yl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47166864
5-(2-aminoethyl)-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-sulfonamide
CID 61461194
(5-methylsulfonylthiophen-2-yl)methanamine;hydrochloride
CID 71756062
5-(aminomethyl)-N-pentan-2-yl-1H-pyrrole-3-sulfonamide
CID 106046504

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide (CID 43155699) is 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide is CCCC(C)NS(=O)(=O)c1ccc(CN)s1.
What is the InChIKey of 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide?
The InChIKey is RENUCLNCLRJSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S2/c1-3-4-8(2)12-16(13,14)10-6-5-9(7-11)15-10/h5-6,8,12H,3-4,7,11H2,1-2H3.
What are the key properties of 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide?
5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide has a molecular weight of 262.40 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide is sourced from PubChem (CID 43155699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).