N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide

C10H8FN5O3 — CID 9419871

IUPACN-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
SMILESO=C(Cn1cnc([N+](=O)[O-])n1)Nc1cccc(F)c1
InChIInChI=1S/C10H8FN5O3/c11-7-2-1-3-8(4-7)13-9(17)5-15-6-12-10(14-15)16(18)19/h1-4,6H,5H2,(H,13,17)
InChIKeyBFDYDCDIZOPLTG-UHFFFAOYSA-N
MW265.20 g/mol
LogP0.96
Rot. Bonds4

About N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide

N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide (PubChem CID 9419871) has the molecular formula C10H8FN5O3 and a molecular weight of 265.20 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
PubChem CID9419871
Molecular FormulaC10H8FN5O3
Molecular Weight265.20 g/mol
Exact Mass265.06
IUPAC NameN-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
SMILESO=C(Cn1cnc([N+](=O)[O-])n1)Nc1cccc(F)c1
InChIInChI=1S/C10H8FN5O3/c11-7-2-1-3-8(4-7)13-9(17)5-15-6-12-10(14-15)16(18)19/h1-4,6H,5H2,(H,13,17)
InChIKeyBFDYDCDIZOPLTG-UHFFFAOYSA-N
XLogP0.96
TPSA102.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.20
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide?
The IUPAC name of N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide (CID 9419871) is N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide is O=C(Cn1cnc([N+](=O)[O-])n1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide?
The InChIKey is BFDYDCDIZOPLTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN5O3/c11-7-2-1-3-8(4-7)13-9(17)5-15-6-12-10(14-15)16(18)19/h1-4,6H,5H2,(H,13,17).
What are the key properties of N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide?
N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide has a molecular weight of 265.20 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide is sourced from PubChem (CID 9419871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).