5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide

C24H20F3N5O3 — CID 177382677

IUPAC5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide
SMILESCc1cn(-c2cc(C(=O)Nc3ccc(NC(=O)c4cc(C)on4)c(C)c3)cc(C(F)(F)F)c2)cn1
InChIInChI=1S/C24H20F3N5O3/c1-13-6-18(4-5-20(13)30-23(34)21-7-15(3)35-31-21)29-22(33)16-8-17(24(25,26)27)10-19(9-16)32-11-14(2)28-12-32/h4-12H,1-3H3,(H,29,33)(H,30,34)
InChIKeyGUAVCKIFLQRCNX-UHFFFAOYSA-N
MW483.45 g/mol
LogP5.31
Rot. Bonds5

About 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide

5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 177382677) has the molecular formula C24H20F3N5O3 and a molecular weight of 483.45 g/mol. Its IUPAC name is 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide
PubChem CID177382677
Molecular FormulaC24H20F3N5O3
Molecular Weight483.45 g/mol
Exact Mass483.15
IUPAC Name5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide
SMILESCc1cn(-c2cc(C(=O)Nc3ccc(NC(=O)c4cc(C)on4)c(C)c3)cc(C(F)(F)F)c2)cn1
InChIInChI=1S/C24H20F3N5O3/c1-13-6-18(4-5-20(13)30-23(34)21-7-15(3)35-31-21)29-22(33)16-8-17(24(25,26)27)10-19(9-16)32-11-14(2)28-12-32/h4-12H,1-3H3,(H,29,33)(H,30,34)
InChIKeyGUAVCKIFLQRCNX-UHFFFAOYSA-N
XLogP5.31
TPSA102.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.45
LogP ≤ 55.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide (CID 177382677) is 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide is Cc1cn(-c2cc(C(=O)Nc3ccc(NC(=O)c4cc(C)on4)c(C)c3)cc(C(F)(F)F)c2)cn1.
What is the InChIKey of 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide?
The InChIKey is GUAVCKIFLQRCNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N5O3/c1-13-6-18(4-5-20(13)30-23(34)21-7-15(3)35-31-21)29-22(33)16-8-17(24(25,26)27)10-19(9-16)32-11-14(2)28-12-32/h4-12H,1-3H3,(H,29,33)(H,30,34).
What are the key properties of 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide?
5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 483.45 g/mol, XLogP of 5.31, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-methyl-4-[[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)benzoyl]amino]phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 177382677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).