5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide

C15H24N2O2S2 — CID 106065775

IUPAC5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide
SMILESCc1sc(CNC2CC2)cc1S(=O)(=O)NC(C)CC1CC1
InChIInChI=1S/C15H24N2O2S2/c1-10(7-12-3-4-12)17-21(18,19)15-8-14(20-11(15)2)9-16-13-5-6-13/h8,10,12-13,16-17H,3-7,9H2,1-2H3
InChIKeyPOEAFDBBWJWTHJ-UHFFFAOYSA-N
MW328.50 g/mol
LogP2.78
Rot. Bonds8

About 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide

5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide (PubChem CID 106065775) has the molecular formula C15H24N2O2S2 and a molecular weight of 328.50 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide
PubChem CID106065775
Molecular FormulaC15H24N2O2S2
Molecular Weight328.50 g/mol
Exact Mass328.13
IUPAC Name5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide
SMILESCc1sc(CNC2CC2)cc1S(=O)(=O)NC(C)CC1CC1
InChIInChI=1S/C15H24N2O2S2/c1-10(7-12-3-4-12)17-21(18,19)15-8-14(20-11(15)2)9-16-13-5-6-13/h8,10,12-13,16-17H,3-7,9H2,1-2H3
InChIKeyPOEAFDBBWJWTHJ-UHFFFAOYSA-N
XLogP2.78
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.50
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-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-(1-cyclopropylpropan-2-yl)-5-(ethylaminomethyl)-2-methylthiophene-3-sulfonamide
CID 106065891
2-bromo-N-(1-cyclopropylpropan-2-yl)-5-[(propan-2-ylamino)methyl]thiophene-3-sulfonamide
CID 106065676
2-bromo-5-[(cyclopropylamino)methyl]-N-pentan-2-ylthiophene-3-sulfonamide
CID 106046551
N-[1-(dimethylamino)propan-2-yl]-2-methyl-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 106074298
5-[(cyclopropylamino)methyl]-N-(4-methylpentan-2-yl)thiophene-3-sulfonamide
CID 106028540
5-[(cyclopropylamino)methyl]-N-(1-cyclopropylbutan-2-yl)thiophene-3-sulfonamide
CID 106063931
5-(aminomethyl)-N-(4-ethylcyclohexyl)-2-methylthiophene-3-sulfonamide
CID 106053111
2-methyl-N-(3-methylpentan-2-yl)-5-[(propan-2-ylamino)methyl]thiophene-3-sulfonamide
CID 106053785
N-(1-methoxy-3-methylbutan-2-yl)-2-methyl-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 106068684
5-(aminomethyl)-N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-methylthiophene-3-sulfonamide
CID 106059671
5-amino-N-(1-cyclopropylpropan-2-yl)-2-methoxy-4-methylbenzenesulfonamide
CID 79974308
2-amino-4-bromo-N-(1-cyclopropylpropan-2-yl)benzenesulfonamide
CID 63988907

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide (CID 106065775) is 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide is Cc1sc(CNC2CC2)cc1S(=O)(=O)NC(C)CC1CC1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide?
The InChIKey is POEAFDBBWJWTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S2/c1-10(7-12-3-4-12)17-21(18,19)15-8-14(20-11(15)2)9-16-13-5-6-13/h8,10,12-13,16-17H,3-7,9H2,1-2H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide?
5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide has a molecular weight of 328.50 g/mol, XLogP of 2.78, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-(1-cyclopropylpropan-2-yl)-2-methylthiophene-3-sulfonamide is sourced from PubChem (CID 106065775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).