4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide

C10H7F3N4O3 — CID 62688517

IUPAC4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide
SMILESNc1nonc1C(=O)Nc1ccc(OC(F)F)c(F)c1
InChIInChI=1S/C10H7F3N4O3/c11-5-3-4(1-2-6(5)19-10(12)13)15-9(18)7-8(14)17-20-16-7/h1-3,10H,(H2,14,17)(H,15,18)
InChIKeyTYUDGOUJLSXZBH-UHFFFAOYSA-N
MW288.19 g/mol
LogP1.64
Rot. Bonds4

About 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide

4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide (PubChem CID 62688517) has the molecular formula C10H7F3N4O3 and a molecular weight of 288.19 g/mol. Its IUPAC name is 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide
PubChem CID62688517
Molecular FormulaC10H7F3N4O3
Molecular Weight288.19 g/mol
Exact Mass288.05
IUPAC Name4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide
SMILESNc1nonc1C(=O)Nc1ccc(OC(F)F)c(F)c1
InChIInChI=1S/C10H7F3N4O3/c11-5-3-4(1-2-6(5)19-10(12)13)15-9(18)7-8(14)17-20-16-7/h1-3,10H,(H2,14,17)(H,15,18)
InChIKeyTYUDGOUJLSXZBH-UHFFFAOYSA-N
XLogP1.64
TPSA103.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.19
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide?
The IUPAC name of 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide (CID 62688517) is 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide?
The canonical SMILES for 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide is Nc1nonc1C(=O)Nc1ccc(OC(F)F)c(F)c1.
What is the InChIKey of 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide?
The InChIKey is TYUDGOUJLSXZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N4O3/c11-5-3-4(1-2-6(5)19-10(12)13)15-9(18)7-8(14)17-20-16-7/h1-3,10H,(H2,14,17)(H,15,18).
What are the key properties of 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide?
4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide has a molecular weight of 288.19 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[4-(difluoromethoxy)-3-fluorophenyl]-1,2,5-oxadiazole-3-carboxamide is sourced from PubChem (CID 62688517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).