N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine

C16H20ClN3O2S2 — CID 110624868

IUPACN-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine
SMILESO=S(=O)(NCCc1csc(-c2ccccc2Cl)n1)NC1CCCC1
InChIInChI=1S/C16H20ClN3O2S2/c17-15-8-4-3-7-14(15)16-19-13(11-23-16)9-10-18-24(21,22)20-12-5-1-2-6-12/h3-4,7-8,11-12,18,20H,1-2,5-6,9-10H2
InChIKeyPFLCORKEKBGGNW-UHFFFAOYSA-N
MW385.94 g/mol
LogP3.37
Rot. Bonds7

About N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine

N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine (PubChem CID 110624868) has the molecular formula C16H20ClN3O2S2 and a molecular weight of 385.94 g/mol. Its IUPAC name is N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine.

Molecular Properties

Compound NameN-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine
PubChem CID110624868
Molecular FormulaC16H20ClN3O2S2
Molecular Weight385.94 g/mol
Exact Mass385.07
IUPAC NameN-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine
SMILESO=S(=O)(NCCc1csc(-c2ccccc2Cl)n1)NC1CCCC1
InChIInChI=1S/C16H20ClN3O2S2/c17-15-8-4-3-7-14(15)16-19-13(11-23-16)9-10-18-24(21,22)20-12-5-1-2-6-12/h3-4,7-8,11-12,18,20H,1-2,5-6,9-10H2
InChIKeyPFLCORKEKBGGNW-UHFFFAOYSA-N
XLogP3.37
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.94
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl]propane-1-sulfonamide
CID 110284946
N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl]butane-1-sulfonamide
CID 110284947
(3R)-N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 97080842
1-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-3-(2-methylpropyl)urea
CID 110624857
3-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methylpropan-1-amine
CID 115089531
N-[3-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]-4-methylphenyl]acetamide
CID 75390927
N-(ethylsulfamoyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamine
CID 110624843
N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-2-(4-fluorophenyl)acetamide
CID 110284938
N-cyclopentyl-3-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanamide
CID 110332925
N-(ethylsulfamoyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamine
CID 110624920
N-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]propan-2-amine
CID 60641063
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[(3R)-3-(methylamino)piperidin-1-yl]ethanone
CID 124575158

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine?
The IUPAC name of N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine (CID 110624868) is N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine.
What is the SMILES notation for N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine?
The canonical SMILES for N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine is O=S(=O)(NCCc1csc(-c2ccccc2Cl)n1)NC1CCCC1.
What is the InChIKey of N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine?
The InChIKey is PFLCORKEKBGGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20ClN3O2S2/c17-15-8-4-3-7-14(15)16-19-13(11-23-16)9-10-18-24(21,22)20-12-5-1-2-6-12/h3-4,7-8,11-12,18,20H,1-2,5-6,9-10H2.
What are the key properties of N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine?
N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine has a molecular weight of 385.94 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine is sourced from PubChem (CID 110624868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).