3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide

C15H16FN3O2 — CID 62661140

IUPAC3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide
SMILESCOc1ccccc1N(C)C(=O)c1cccc(F)c1NN
InChIInChI=1S/C15H16FN3O2/c1-19(12-8-3-4-9-13(12)21-2)15(20)10-6-5-7-11(16)14(10)18-17/h3-9,18H,17H2,1-2H3
InChIKeyLENBXGRPNAUPJD-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.40
Rot. Bonds4

About 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide

3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide (PubChem CID 62661140) has the molecular formula C15H16FN3O2 and a molecular weight of 289.31 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide
PubChem CID62661140
Molecular FormulaC15H16FN3O2
Molecular Weight289.31 g/mol
Exact Mass289.12
IUPAC Name3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide
SMILESCOc1ccccc1N(C)C(=O)c1cccc(F)c1NN
InChIInChI=1S/C15H16FN3O2/c1-19(12-8-3-4-9-13(12)21-2)15(20)10-6-5-7-11(16)14(10)18-17/h3-9,18H,17H2,1-2H3
InChIKeyLENBXGRPNAUPJD-UHFFFAOYSA-N
XLogP2.40
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

2-bromo-N-(2-methoxyphenyl)-N,3-dimethylbenzamide
CID 103853420
methyl 2-[(2-fluorobenzoyl)-methylamino]benzoate
CID 3249566
N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide
CID 62662193
(2-fluoro-6-methoxyphenyl)hydrazine;phosphoric acid
CID 138619962
2-(ethylamino)-3-fluoro-N-methyl-N-(2-methylphenyl)benzamide
CID 62661216
3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide
CID 62249084
N-(2-fluorophenyl)-4-hydrazinyl-N-methylbenzamide
CID 62249119
N-(cyclopropylmethyl)-3-fluoro-2-hydrazinyl-N-methylbenzamide
CID 62660100
3-fluoro-2-hydrazinylbenzoic acid
CID 82007573
3-amino-N-(2-methoxyphenyl)-N-methylpropanamide
CID 28795107
N-[2-(dimethylcarbamoylamino)ethyl]-3-fluoro-2-hydrazinylbenzamide
CID 83114769
3-fluoro-2-hydrazinyl-N-methyl-N-(2-methylsulfonylethyl)benzamide
CID 79865248

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide (CID 62661140) is 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide is COc1ccccc1N(C)C(=O)c1cccc(F)c1NN.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide?
The InChIKey is LENBXGRPNAUPJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O2/c1-19(12-8-3-4-9-13(12)21-2)15(20)10-6-5-7-11(16)14(10)18-17/h3-9,18H,17H2,1-2H3.
What are the key properties of 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide?
3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide has a molecular weight of 289.31 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-(2-methoxyphenyl)-N-methylbenzamide is sourced from PubChem (CID 62661140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).