N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide

C15H14F3N5O2S — CID 155074883

IUPACN-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide
SMILESCC(C)NC(=O)c1cn(Cc2ccc(-c3noc(C(F)(F)F)n3)s2)cn1
InChIInChI=1S/C15H14F3N5O2S/c1-8(2)20-13(24)10-6-23(7-19-10)5-9-3-4-11(26-9)12-21-14(25-22-12)15(16,17)18/h3-4,6-8H,5H2,1-2H3,(H,20,24)
InChIKeyCOAPPFZICGMEBI-UHFFFAOYSA-N
MW385.37 g/mol
LogP3.20
Rot. Bonds5

About N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide

N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide (PubChem CID 155074883) has the molecular formula C15H14F3N5O2S and a molecular weight of 385.37 g/mol. Its IUPAC name is N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide
PubChem CID155074883
Molecular FormulaC15H14F3N5O2S
Molecular Weight385.37 g/mol
Exact Mass385.08
IUPAC NameN-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide
SMILESCC(C)NC(=O)c1cn(Cc2ccc(-c3noc(C(F)(F)F)n3)s2)cn1
InChIInChI=1S/C15H14F3N5O2S/c1-8(2)20-13(24)10-6-23(7-19-10)5-9-3-4-11(26-9)12-21-14(25-22-12)15(16,17)18/h3-4,6-8H,5H2,1-2H3,(H,20,24)
InChIKeyCOAPPFZICGMEBI-UHFFFAOYSA-N
XLogP3.20
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.37
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide?
The IUPAC name of N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide (CID 155074883) is N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide.
What is the SMILES notation for N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide?
The canonical SMILES for N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide is CC(C)NC(=O)c1cn(Cc2ccc(-c3noc(C(F)(F)F)n3)s2)cn1.
What is the InChIKey of N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide?
The InChIKey is COAPPFZICGMEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N5O2S/c1-8(2)20-13(24)10-6-23(7-19-10)5-9-3-4-11(26-9)12-21-14(25-22-12)15(16,17)18/h3-4,6-8H,5H2,1-2H3,(H,20,24).
What are the key properties of N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide?
N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide has a molecular weight of 385.37 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1-[[5-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]thiophen-2-yl]methyl]imidazole-4-carboxamide is sourced from PubChem (CID 155074883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).