N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide

C18H22N4O4S — CID 119515378

IUPACN-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N)nc2)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C18H22N4O4S/c1-26-15-8-6-12(18(23)21-14-7-9-17(19)20-11-14)10-16(15)27(24,25)22-13-4-2-3-5-13/h6-11,13,22H,2-5H2,1H3,(H2,19,20)(H,21,23)
InChIKeyKQLVOAHQVSWTCA-UHFFFAOYSA-N
MW390.47 g/mol
LogP2.15
Rot. Bonds6

About N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide

N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide (PubChem CID 119515378) has the molecular formula C18H22N4O4S and a molecular weight of 390.47 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
PubChem CID119515378
Molecular FormulaC18H22N4O4S
Molecular Weight390.47 g/mol
Exact Mass390.14
IUPAC NameN-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(N)nc2)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C18H22N4O4S/c1-26-15-8-6-12(18(23)21-14-7-9-17(19)20-11-14)10-16(15)27(24,25)22-13-4-2-3-5-13/h6-11,13,22H,2-5H2,1H3,(H2,19,20)(H,21,23)
InChIKeyKQLVOAHQVSWTCA-UHFFFAOYSA-N
XLogP2.15
TPSA123.41 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.47
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-chloro-4-fluorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
CID 41451558
N-(3-bromophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
CID 29435478
N-[3,5-bis(trifluoromethyl)phenyl]-3-(cyclohexylsulfamoyl)-4-methoxybenzamide
CID 100795505
3-(cyclopropylsulfamoyl)-N-[6-(2,6-dimethylmorpholin-4-yl)-3-pyridinyl]-4-methoxybenzamide
CID 55814556
3-(cyclopentylsulfamoyl)-4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 42147015
3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide
CID 35031433
N-(2-bromophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
CID 26536733
3-(cyclopentylsulfamoyl)-N-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzamide
CID 26102322
3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide
CID 55377344
3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide
CID 26915050
3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 2579929
3-(cyclobutylsulfamoyl)-4-methoxybenzoic acid
CID 55067218

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide (CID 119515378) is N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(N)nc2)cc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide?
The InChIKey is KQLVOAHQVSWTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O4S/c1-26-15-8-6-12(18(23)21-14-7-9-17(19)20-11-14)10-16(15)27(24,25)22-13-4-2-3-5-13/h6-11,13,22H,2-5H2,1H3,(H2,19,20)(H,21,23).
What are the key properties of N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide?
N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide has a molecular weight of 390.47 g/mol, XLogP of 2.15, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide is sourced from PubChem (CID 119515378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).