N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide

C23H24N4O6S — CID 55653581

IUPACN-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide
SMILESCOc1cc(NC(=O)c2ccc(OC)c(S(=O)(=O)N(C)C)c2)ccc1NC(=O)c1cccnc1
InChIInChI=1S/C23H24N4O6S/c1-27(2)34(30,31)21-12-15(7-10-19(21)32-3)22(28)25-17-8-9-18(20(13-17)33-4)26-23(29)16-6-5-11-24-14-16/h5-14H,1-4H3,(H,25,28)(H,26,29)
InChIKeyOVHFGWSSHLEEKR-UHFFFAOYSA-N
MW484.53 g/mol
LogP2.85
Rot. Bonds8

About N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide

N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide (PubChem CID 55653581) has the molecular formula C23H24N4O6S and a molecular weight of 484.53 g/mol. Its IUPAC name is N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide
PubChem CID55653581
Molecular FormulaC23H24N4O6S
Molecular Weight484.53 g/mol
Exact Mass484.14
IUPAC NameN-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide
SMILESCOc1cc(NC(=O)c2ccc(OC)c(S(=O)(=O)N(C)C)c2)ccc1NC(=O)c1cccnc1
InChIInChI=1S/C23H24N4O6S/c1-27(2)34(30,31)21-12-15(7-10-19(21)32-3)22(28)25-17-8-9-18(20(13-17)33-4)26-23(29)16-6-5-11-24-14-16/h5-14H,1-4H3,(H,25,28)(H,26,29)
InChIKeyOVHFGWSSHLEEKR-UHFFFAOYSA-N
XLogP2.85
TPSA126.93 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.53
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide (CID 55653581) is N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide is COc1cc(NC(=O)c2ccc(OC)c(S(=O)(=O)N(C)C)c2)ccc1NC(=O)c1cccnc1.
What is the InChIKey of N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide?
The InChIKey is OVHFGWSSHLEEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O6S/c1-27(2)34(30,31)21-12-15(7-10-19(21)32-3)22(28)25-17-8-9-18(20(13-17)33-4)26-23(29)16-6-5-11-24-14-16/h5-14H,1-4H3,(H,25,28)(H,26,29).
What are the key properties of N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide?
N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide has a molecular weight of 484.53 g/mol, XLogP of 2.85, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide is sourced from PubChem (CID 55653581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).