4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide

C18H21N3O5S — CID 22145732

IUPAC4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
SMILESCOc1cnc(C(=O)Nc2ccccc2S(N)(=O)=O)cc1OC1CCCC1
InChIInChI=1S/C18H21N3O5S/c1-25-16-11-20-14(10-15(16)26-12-6-2-3-7-12)18(22)21-13-8-4-5-9-17(13)27(19,23)24/h4-5,8-12H,2-3,6-7H2,1H3,(H,21,22)(H2,19,23,24)
InChIKeyPWZGMFQQJJPPKJ-UHFFFAOYSA-N
MW391.45 g/mol
LogP2.31
Rot. Bonds6

About 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide

4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide (PubChem CID 22145732) has the molecular formula C18H21N3O5S and a molecular weight of 391.45 g/mol. Its IUPAC name is 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
PubChem CID22145732
Molecular FormulaC18H21N3O5S
Molecular Weight391.45 g/mol
Exact Mass391.12
IUPAC Name4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
SMILESCOc1cnc(C(=O)Nc2ccccc2S(N)(=O)=O)cc1OC1CCCC1
InChIInChI=1S/C18H21N3O5S/c1-25-16-11-20-14(10-15(16)26-12-6-2-3-7-12)18(22)21-13-8-4-5-9-17(13)27(19,23)24/h4-5,8-12H,2-3,6-7H2,1H3,(H,21,22)(H2,19,23,24)
InChIKeyPWZGMFQQJJPPKJ-UHFFFAOYSA-N
XLogP2.31
TPSA120.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.45
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 22145755
N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide
CID 22145881
4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide
CID 22145840
ethyl 3,5-dichloro-4-[(4-cyclopentyloxy-5-methoxypyridine-2-carbonyl)amino]benzoate
CID 22145804
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109183176
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 22145771
2-[2-[(4-cyclopentyloxy-3-methoxybenzoyl)amino]phenyl]acetic acid
CID 119218458
benzamide;3-cyclopentyloxy-4-methoxybenzamide
CID 18691056
N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyltriazole-4-carboxamide
CID 46416423
2-(cyclopentylamino)-N-(2-methoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109322031
N-(5-chloro-2-hydroxyphenyl)-4-cyclopentyloxy-3-methoxybenzamide
CID 56581323

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide (CID 22145732) is 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide is COc1cnc(C(=O)Nc2ccccc2S(N)(=O)=O)cc1OC1CCCC1.
What is the InChIKey of 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide?
The InChIKey is PWZGMFQQJJPPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O5S/c1-25-16-11-20-14(10-15(16)26-12-6-2-3-7-12)18(22)21-13-8-4-5-9-17(13)27(19,23)24/h4-5,8-12H,2-3,6-7H2,1H3,(H,21,22)(H2,19,23,24).
What are the key properties of 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide?
4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide has a molecular weight of 391.45 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 22145732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).