N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide

C18H21N3O3S — CID 154703940

IUPACN-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide
SMILESNS(=O)(=O)c1cccc(C2(CC(=O)Nc3cccnc3)CCCC2)c1
InChIInChI=1S/C18H21N3O3S/c19-25(23,24)16-7-3-5-14(11-16)18(8-1-2-9-18)12-17(22)21-15-6-4-10-20-13-15/h3-7,10-11,13H,1-2,8-9,12H2,(H,21,22)(H2,19,23,24)
InChIKeyUKQRTLFQKNYRPE-UHFFFAOYSA-N
MW359.45 g/mol
LogP2.57
Rot. Bonds5

About N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide

N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide (PubChem CID 154703940) has the molecular formula C18H21N3O3S and a molecular weight of 359.45 g/mol. Its IUPAC name is N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide
PubChem CID154703940
Molecular FormulaC18H21N3O3S
Molecular Weight359.45 g/mol
Exact Mass359.13
IUPAC NameN-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide
SMILESNS(=O)(=O)c1cccc(C2(CC(=O)Nc3cccnc3)CCCC2)c1
InChIInChI=1S/C18H21N3O3S/c19-25(23,24)16-7-3-5-14(11-16)18(8-1-2-9-18)12-17(22)21-15-6-4-10-20-13-15/h3-7,10-11,13H,1-2,8-9,12H2,(H,21,22)(H2,19,23,24)
InChIKeyUKQRTLFQKNYRPE-UHFFFAOYSA-N
XLogP2.57
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide
CID 154703959
N-(4-methyl-3-pyridinyl)-2-[1-(3-sulfamoylphenyl)cyclobutyl]acetamide
CID 154704132
N-pyridin-3-yl-3-sulfamoylbenzamide
CID 164627954
2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
CID 64683337
2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
CID 79851568
2-[1-(aminomethyl)cyclobutyl]-N-(3-sulfamoylphenyl)acetamide
CID 81167868
1-phenyl-N-pyridin-3-ylcyclobutane-1-carboxamide
CID 31809591
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-sulfamoylphenyl)acetamide
CID 4843996
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(3-sulfamoylphenyl)acetamide
CID 7170161
2-[[N-[[1-(3-bromophenyl)cyclopropyl]methyl]-N'-methylcarbamimidoyl]amino]-N-pyridin-3-ylacetamide
CID 111572529
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
2-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]phenyl]-N-pyridin-3-ylacetamide
CID 177434462

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide?
The IUPAC name of N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide (CID 154703940) is N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide.
What is the SMILES notation for N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide?
The canonical SMILES for N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide is NS(=O)(=O)c1cccc(C2(CC(=O)Nc3cccnc3)CCCC2)c1.
What is the InChIKey of N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide?
The InChIKey is UKQRTLFQKNYRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3S/c19-25(23,24)16-7-3-5-14(11-16)18(8-1-2-9-18)12-17(22)21-15-6-4-10-20-13-15/h3-7,10-11,13H,1-2,8-9,12H2,(H,21,22)(H2,19,23,24).
What are the key properties of N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide?
N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide has a molecular weight of 359.45 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-2-[1-(3-sulfamoylphenyl)cyclopentyl]acetamide is sourced from PubChem (CID 154703940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).