N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide

C14H14FN3O — CID 62249119

IUPACN-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(NN)cc1)c1ccccc1F
InChIInChI=1S/C14H14FN3O/c1-18(13-5-3-2-4-12(13)15)14(19)10-6-8-11(17-16)9-7-10/h2-9,17H,16H2,1H3
InChIKeyUBCQUFWVPHQMFR-UHFFFAOYSA-N
MW259.28 g/mol
LogP2.39
Rot. Bonds3

About N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide

N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide (PubChem CID 62249119) has the molecular formula C14H14FN3O and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide
PubChem CID62249119
Molecular FormulaC14H14FN3O
Molecular Weight259.28 g/mol
Exact Mass259.11
IUPAC NameN-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(NN)cc1)c1ccccc1F
InChIInChI=1S/C14H14FN3O/c1-18(13-5-3-2-4-12(13)15)14(19)10-6-8-11(17-16)9-7-10/h2-9,17H,16H2,1H3
InChIKeyUBCQUFWVPHQMFR-UHFFFAOYSA-N
XLogP2.39
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3,5-difluoro-N-(2-fluorophenyl)-N-methyl-4-(methylamino)benzamide
CID 63185745
4-amino-N-(2-fluorophenyl)-3-hydroxy-N-methylbenzamide
CID 107075078
N-(2-fluorophenyl)-3,5-dihydroxy-N-methylbenzamide
CID 107703878
N-(2-fluorophenyl)-2,6-dihydroxy-N-methylbenzamide
CID 107689336
2-bromo-6-fluoro-N-(2-fluorophenyl)-N-methylbenzamide
CID 114559597
4-acetamido-N-(2-aminophenyl)-N-methylbenzamide
CID 143459430
N-(2-fluorophenyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 113257484
N-(3,5-dimethylphenyl)-4-hydrazinyl-N-methylbenzamide
CID 62247328
N-(2-fluorophenyl)-N-methyl-2-sulfanylbenzamide
CID 107027760
3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide
CID 62661140
2-chloro-N-(2-fluorophenyl)-N-methyl-6-(methylamino)pyridine-4-carboxamide
CID 62175854
4-amino-N-(2,5-difluorophenyl)-N-methylbenzamide
CID 115160992

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide?
The IUPAC name of N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide (CID 62249119) is N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide.
What is the SMILES notation for N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide?
The canonical SMILES for N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide is CN(C(=O)c1ccc(NN)cc1)c1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide?
The InChIKey is UBCQUFWVPHQMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3O/c1-18(13-5-3-2-4-12(13)15)14(19)10-6-8-11(17-16)9-7-10/h2-9,17H,16H2,1H3.
What are the key properties of N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide?
N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide has a molecular weight of 259.28 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide is sourced from PubChem (CID 62249119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).