N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide

C19H15N5O4S — CID 108729127

IUPACN-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide
SMILESCOc1ccc(-c2csc3nc(NC(=O)c4cccc([N+](=O)[O-])c4C)nn23)cc1
InChIInChI=1S/C19H15N5O4S/c1-11-14(4-3-5-15(11)24(26)27)17(25)20-18-21-19-23(22-18)16(10-29-19)12-6-8-13(28-2)9-7-12/h3-10H,1-2H3,(H,20,22,25)
InChIKeyYIJVLVPGHXQVRI-UHFFFAOYSA-N
MW409.43 g/mol
LogP3.94
Rot. Bonds5

About N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide

N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide (PubChem CID 108729127) has the molecular formula C19H15N5O4S and a molecular weight of 409.43 g/mol. Its IUPAC name is N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide.

Molecular Properties

Compound NameN-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide
PubChem CID108729127
Molecular FormulaC19H15N5O4S
Molecular Weight409.43 g/mol
Exact Mass409.08
IUPAC NameN-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide
SMILESCOc1ccc(-c2csc3nc(NC(=O)c4cccc([N+](=O)[O-])c4C)nn23)cc1
InChIInChI=1S/C19H15N5O4S/c1-11-14(4-3-5-15(11)24(26)27)17(25)20-18-21-19-23(22-18)16(10-29-19)12-6-8-13(28-2)9-7-12/h3-10H,1-2H3,(H,20,22,25)
InChIKeyYIJVLVPGHXQVRI-UHFFFAOYSA-N
XLogP3.94
TPSA111.66 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.43
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide?
The IUPAC name of N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide (CID 108729127) is N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide.
What is the SMILES notation for N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide?
The canonical SMILES for N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide is COc1ccc(-c2csc3nc(NC(=O)c4cccc([N+](=O)[O-])c4C)nn23)cc1.
What is the InChIKey of N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide?
The InChIKey is YIJVLVPGHXQVRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O4S/c1-11-14(4-3-5-15(11)24(26)27)17(25)20-18-21-19-23(22-18)16(10-29-19)12-6-8-13(28-2)9-7-12/h3-10H,1-2H3,(H,20,22,25).
What are the key properties of N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide?
N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide has a molecular weight of 409.43 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]-2-methyl-3-nitrobenzamide is sourced from PubChem (CID 108729127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).