N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide

C16H14N6O3S — CID 70814294

IUPACN-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide
SMILESCc1nc(NC(=O)c2ccc(S(N)(=O)=O)cc2)nc(-c2ccccn2)n1
InChIInChI=1S/C16H14N6O3S/c1-10-19-14(13-4-2-3-9-18-13)21-16(20-10)22-15(23)11-5-7-12(8-6-11)26(17,24)25/h2-9H,1H3,(H2,17,24,25)(H,19,20,21,22,23)
InChIKeyRLXOCUSDUOLQQU-UHFFFAOYSA-N
MW370.39 g/mol
LogP1.14
Rot. Bonds4

About N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide

N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide (PubChem CID 70814294) has the molecular formula C16H14N6O3S and a molecular weight of 370.39 g/mol. Its IUPAC name is N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide
PubChem CID70814294
Molecular FormulaC16H14N6O3S
Molecular Weight370.39 g/mol
Exact Mass370.08
IUPAC NameN-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide
SMILESCc1nc(NC(=O)c2ccc(S(N)(=O)=O)cc2)nc(-c2ccccn2)n1
InChIInChI=1S/C16H14N6O3S/c1-10-19-14(13-4-2-3-9-18-13)21-16(20-10)22-15(23)11-5-7-12(8-6-11)26(17,24)25/h2-9H,1H3,(H2,17,24,25)(H,19,20,21,22,23)
InChIKeyRLXOCUSDUOLQQU-UHFFFAOYSA-N
XLogP1.14
TPSA140.82 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.39
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide?
The IUPAC name of N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide (CID 70814294) is N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide.
What is the SMILES notation for N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide?
The canonical SMILES for N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide is Cc1nc(NC(=O)c2ccc(S(N)(=O)=O)cc2)nc(-c2ccccn2)n1.
What is the InChIKey of N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide?
The InChIKey is RLXOCUSDUOLQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O3S/c1-10-19-14(13-4-2-3-9-18-13)21-16(20-10)22-15(23)11-5-7-12(8-6-11)26(17,24)25/h2-9H,1H3,(H2,17,24,25)(H,19,20,21,22,23).
What are the key properties of N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide?
N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide has a molecular weight of 370.39 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-yl)-4-sulfamoylbenzamide is sourced from PubChem (CID 70814294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).