2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide

C15H14FN3O — CID 40510549

IUPAC2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide
SMILESC/C(=N/NC(=O)Cc1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C15H14FN3O/c1-11(14-4-2-3-9-17-14)18-19-15(20)10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,19,20)/b18-11-
InChIKeyBZAYJIWLVGZTNO-WQRHYEAKSA-N
MW271.30 g/mol
LogP2.30
Rot. Bonds4

About 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide

2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide (PubChem CID 40510549) has the molecular formula C15H14FN3O and a molecular weight of 271.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide
PubChem CID40510549
Molecular FormulaC15H14FN3O
Molecular Weight271.30 g/mol
Exact Mass271.11
IUPAC Name2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide
SMILESC/C(=N/NC(=O)Cc1ccc(F)cc1)c1ccccn1
InChIInChI=1S/C15H14FN3O/c1-11(14-4-2-3-9-17-14)18-19-15(20)10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,19,20)/b18-11-
InChIKeyBZAYJIWLVGZTNO-WQRHYEAKSA-N
XLogP2.30
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-fluorophenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide
CID 6089555
N,N'-bis(1-pyridin-2-ylethylideneamino)pentanediamide
CID 4258546
trimethyl-[2-oxo-2-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]ethyl]azanium
CID 15703229
3-fluoro-N-(1-pyridin-2-ylethylideneamino)benzamide
CID 4180611
N-[[amino(pyridin-2-yl)methylidene]amino]-2-phenylacetamide
CID 4749358
2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide
CID 8881051
2-(4-fluorophenyl)-N-[(E)-1-(4-hydroxyphenyl)ethylideneamino]acetamide
CID 135472799
N-[(Z)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-2-(4-fluorophenyl)acetamide
CID 7429040
2-(3,5-dimethylphenoxy)-N-(1-pyridin-2-ylethylideneamino)acetamide
CID 4542749
(2E)-2-hydroxyimino-N-[(E)-1-pyridin-2-ylethylideneamino]propanamide
CID 139074285
2-(4-fluorophenyl)-N-[(Z)-1-phenylpropylideneamino]acetamide
CID 7428677
2-(2-methyl-1-phenylindol-3-yl)-N-[(E)-1-pyridin-2-ylethylideneamino]acetamide
CID 27877008

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide (CID 40510549) is 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide is C/C(=N/NC(=O)Cc1ccc(F)cc1)c1ccccn1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide?
The InChIKey is BZAYJIWLVGZTNO-WQRHYEAKSA-N. The full InChI is InChI=1S/C15H14FN3O/c1-11(14-4-2-3-9-17-14)18-19-15(20)10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,19,20)/b18-11-.
What are the key properties of 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide?
2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide has a molecular weight of 271.30 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide is sourced from PubChem (CID 40510549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).