2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide

C16H17FN2O2 — CID 102903161

IUPAC2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide
SMILESCOCCc1ccccc1NC(=O)c1cc(F)ccc1N
InChIInChI=1S/C16H17FN2O2/c1-21-9-8-11-4-2-3-5-15(11)19-16(20)13-10-12(17)6-7-14(13)18/h2-7,10H,8-9,18H2,1H3,(H,19,20)
InChIKeySVHWADLZTIWYGM-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.85
Rot. Bonds5

About 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide

2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide (PubChem CID 102903161) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide
PubChem CID102903161
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide
SMILESCOCCc1ccccc1NC(=O)c1cc(F)ccc1N
InChIInChI=1S/C16H17FN2O2/c1-21-9-8-11-4-2-3-5-15(11)19-16(20)13-10-12(17)6-7-14(13)18/h2-7,10H,8-9,18H2,1H3,(H,19,20)
InChIKeySVHWADLZTIWYGM-UHFFFAOYSA-N
XLogP2.85
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[2-(2-methoxyethyl)phenyl]-4-methylbenzamide
CID 102907951
2-fluoro-4-hydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102978268
2-amino-3-fluoro-N-[2-(2-methoxyethyl)phenyl]pyridine-4-carboxamide
CID 102907943
2-amino-N-[2-(2-methoxyethyl)phenyl]-3-methylbenzamide
CID 102903119
2,3-dihydroxy-N-[2-(2-methoxyethyl)phenyl]benzamide
CID 102906466
2-amino-N-(2-ethoxy-3-pyridinyl)-5-fluorobenzamide
CID 43706604
2-amino-N-(2-bromo-3-pyridinyl)-5-fluorobenzamide
CID 114051392
5-amino-N-[2-(2-methoxyethyl)phenyl]pyrazine-2-carboxamide
CID 107377211
N-[2-(2-methoxyethyl)phenyl]-2-methylpropanamide
CID 18982774
N-[2-(bromomethyl)phenyl]-2,5-difluorobenzamide
CID 113274477
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
4-fluoro-2-methyl-N-(2-propylphenyl)benzamide
CID 115745651

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide?
The IUPAC name of 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide (CID 102903161) is 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide.
What is the SMILES notation for 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide?
The canonical SMILES for 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide is COCCc1ccccc1NC(=O)c1cc(F)ccc1N.
What is the InChIKey of 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide?
The InChIKey is SVHWADLZTIWYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-21-9-8-11-4-2-3-5-15(11)19-16(20)13-10-12(17)6-7-14(13)18/h2-7,10H,8-9,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide?
2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide has a molecular weight of 288.32 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-fluoro-N-[2-(2-methoxyethyl)phenyl]benzamide is sourced from PubChem (CID 102903161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).