2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide

C19H23F2IN4O — CID 111361622

IUPAC2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide
SMILESCCN/C(=N\CC(=O)Nc1ccc(F)cc1)NCCc1ccccc1F.I
InChIInChI=1S/C19H22F2N4O.HI/c1-2-22-19(23-12-11-14-5-3-4-6-17(14)21)24-13-18(26)25-16-9-7-15(20)8-10-16;/h3-10H,2,11-13H2,1H3,(H,25,26)(H2,22,23,24);1H
InChIKeyLXZPMZYMDLFECX-UHFFFAOYSA-N
MW488.32 g/mol
LogP3.32
Rot. Bonds7

About 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide

2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide (PubChem CID 111361622) has the molecular formula C19H23F2IN4O and a molecular weight of 488.32 g/mol. Its IUPAC name is 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide.

Molecular Properties

Compound Name2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide
PubChem CID111361622
Molecular FormulaC19H23F2IN4O
Molecular Weight488.32 g/mol
Exact Mass488.09
IUPAC Name2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide
SMILESCCN/C(=N\CC(=O)Nc1ccc(F)cc1)NCCc1ccccc1F.I
InChIInChI=1S/C19H22F2N4O.HI/c1-2-22-19(23-12-11-14-5-3-4-6-17(14)21)24-13-18(26)25-16-9-7-15(20)8-10-16;/h3-10H,2,11-13H2,1H3,(H,25,26)(H2,22,23,24);1H
InChIKeyLXZPMZYMDLFECX-UHFFFAOYSA-N
XLogP3.32
TPSA65.52 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.32
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide?
The IUPAC name of 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide (CID 111361622) is 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide.
What is the SMILES notation for 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide?
The canonical SMILES for 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide is CCN/C(=N\CC(=O)Nc1ccc(F)cc1)NCCc1ccccc1F.I.
What is the InChIKey of 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide?
The InChIKey is LXZPMZYMDLFECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F2N4O.HI/c1-2-22-19(23-12-11-14-5-3-4-6-17(14)21)24-13-18(26)25-16-9-7-15(20)8-10-16;/h3-10H,2,11-13H2,1H3,(H,25,26)(H2,22,23,24);1H.
What are the key properties of 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide?
2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide has a molecular weight of 488.32 g/mol, XLogP of 3.32, 7 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethylamino-[2-(2-fluorophenyl)ethylamino]methylidene]amino]-N-(4-fluorophenyl)acetamide;hydroiodide is sourced from PubChem (CID 111361622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).