3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide

C19H23N3O4S — CID 35031433

IUPAC3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ncccc2C)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C19H23N3O4S/c1-13-6-5-11-20-18(13)21-19(23)14-9-10-16(26-2)17(12-14)27(24,25)22-15-7-3-4-8-15/h5-6,9-12,15,22H,3-4,7-8H2,1-2H3,(H,20,21,23)
InChIKeyTYVVKTWBFQHDTL-UHFFFAOYSA-N
MW389.48 g/mol
LogP2.87
Rot. Bonds6

About 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide

3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide (PubChem CID 35031433) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide
PubChem CID35031433
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC Name3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ncccc2C)cc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C19H23N3O4S/c1-13-6-5-11-20-18(13)21-19(23)14-9-10-16(26-2)17(12-14)27(24,25)22-15-7-3-4-8-15/h5-6,9-12,15,22H,3-4,7-8H2,1-2H3,(H,20,21,23)
InChIKeyTYVVKTWBFQHDTL-UHFFFAOYSA-N
XLogP2.87
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(cyclopentylsulfamoyl)-N-(2,3-dimethylphenyl)-4-methoxybenzamide
CID 26915050
N-(2-bromophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
CID 26536733
4-(cyclopropylsulfamoyl)-N-(3-methyl-2-pyridinyl)benzamide
CID 27544592
N-(3-bromophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
CID 29435478
3-(cyclopentylsulfamoyl)-N-[2,6-di(propan-2-yl)phenyl]-4-methoxybenzamide
CID 26102322
N-[3,5-bis(trifluoromethyl)phenyl]-3-(cyclohexylsulfamoyl)-4-methoxybenzamide
CID 100795505
N-(6-amino-3-pyridinyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide
CID 119515378
3-(cyclopropylsulfamoyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxybenzamide
CID 9292477
3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methylcyclohexyl)benzamide
CID 2579929
3-(cyclobutylsulfamoyl)-4-methoxybenzoic acid
CID 55067218
3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide
CID 55700493
3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 27739768

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide (CID 35031433) is 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2ncccc2C)cc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide?
The InChIKey is TYVVKTWBFQHDTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-13-6-5-11-20-18(13)21-19(23)14-9-10-16(26-2)17(12-14)27(24,25)22-15-7-3-4-8-15/h5-6,9-12,15,22H,3-4,7-8H2,1-2H3,(H,20,21,23).
What are the key properties of 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide?
3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide has a molecular weight of 389.48 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 35031433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).