1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide

C20H19F2N5O2 — CID 53365971

IUPAC1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1nnn(CC(=O)Nc2ccc(F)cc2F)c1C
InChIInChI=1S/C20H19F2N5O2/c1-11-5-4-6-12(2)18(11)24-20(29)19-13(3)27(26-25-19)10-17(28)23-16-8-7-14(21)9-15(16)22/h4-9H,10H2,1-3H3,(H,23,28)(H,24,29)
InChIKeyPGBJHRBANOAFNI-UHFFFAOYSA-N
MW399.40 g/mol
LogP3.37
Rot. Bonds5

About 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide

1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide (PubChem CID 53365971) has the molecular formula C20H19F2N5O2 and a molecular weight of 399.40 g/mol. Its IUPAC name is 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide.

Molecular Properties

Compound Name1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide
PubChem CID53365971
Molecular FormulaC20H19F2N5O2
Molecular Weight399.40 g/mol
Exact Mass399.15
IUPAC Name1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1nnn(CC(=O)Nc2ccc(F)cc2F)c1C
InChIInChI=1S/C20H19F2N5O2/c1-11-5-4-6-12(2)18(11)24-20(29)19-13(3)27(26-25-19)10-17(28)23-16-8-7-14(21)9-15(16)22/h4-9H,10H2,1-3H3,(H,23,28)(H,24,29)
InChIKeyPGBJHRBANOAFNI-UHFFFAOYSA-N
XLogP3.37
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.40
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide?
The IUPAC name of 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide (CID 53365971) is 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide.
What is the SMILES notation for 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide?
The canonical SMILES for 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide is Cc1cccc(C)c1NC(=O)c1nnn(CC(=O)Nc2ccc(F)cc2F)c1C.
What is the InChIKey of 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide?
The InChIKey is PGBJHRBANOAFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F2N5O2/c1-11-5-4-6-12(2)18(11)24-20(29)19-13(3)27(26-25-19)10-17(28)23-16-8-7-14(21)9-15(16)22/h4-9H,10H2,1-3H3,(H,23,28)(H,24,29).
What are the key properties of 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide?
1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide has a molecular weight of 399.40 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,4-difluoroanilino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-5-methyltriazole-4-carboxamide is sourced from PubChem (CID 53365971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).