3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one

C20H17F3N4O — CID 89307272

IUPAC3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one
SMILES[H]/N=C/CC(Nc1ccccc1C(F)(F)F)c1nn(-c2ccccc2)ccc1=O
InChIInChI=1S/C20H17F3N4O/c21-20(22,23)15-8-4-5-9-16(15)25-17(10-12-24)19-18(28)11-13-27(26-19)14-6-2-1-3-7-14/h1-9,11-13,17,24-25H,10H2/b24-12+
InChIKeyUHRYRQJLSKIXFQ-WYMPLXKRSA-N
MW386.38 g/mol
LogP4.44
Rot. Bonds6

About 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one

3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one (PubChem CID 89307272) has the molecular formula C20H17F3N4O and a molecular weight of 386.38 g/mol. Its IUPAC name is 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one.

Molecular Properties

Compound Name3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one
PubChem CID89307272
Molecular FormulaC20H17F3N4O
Molecular Weight386.38 g/mol
Exact Mass386.14
IUPAC Name3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one
SMILES[H]/N=C/CC(Nc1ccccc1C(F)(F)F)c1nn(-c2ccccc2)ccc1=O
InChIInChI=1S/C20H17F3N4O/c21-20(22,23)15-8-4-5-9-16(15)25-17(10-12-24)19-18(28)11-13-27(26-19)14-6-2-1-3-7-14/h1-9,11-13,17,24-25H,10H2/b24-12+
InChIKeyUHRYRQJLSKIXFQ-WYMPLXKRSA-N
XLogP4.44
TPSA70.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.38
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one?
The IUPAC name of 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one (CID 89307272) is 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one.
What is the SMILES notation for 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one?
The canonical SMILES for 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one is [H]/N=C/CC(Nc1ccccc1C(F)(F)F)c1nn(-c2ccccc2)ccc1=O.
What is the InChIKey of 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one?
The InChIKey is UHRYRQJLSKIXFQ-WYMPLXKRSA-N. The full InChI is InChI=1S/C20H17F3N4O/c21-20(22,23)15-8-4-5-9-16(15)25-17(10-12-24)19-18(28)11-13-27(26-19)14-6-2-1-3-7-14/h1-9,11-13,17,24-25H,10H2/b24-12+.
What are the key properties of 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one?
3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one has a molecular weight of 386.38 g/mol, XLogP of 4.44, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-imino-1-[2-(trifluoromethyl)anilino]propyl]-1-phenylpyridazin-4-one is sourced from PubChem (CID 89307272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).