N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide

C11H14FN3O — CID 62662193

IUPACN-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide
SMILESCN(C(=O)c1cccc(F)c1NN)C1CC1
InChIInChI=1S/C11H14FN3O/c1-15(7-5-6-7)11(16)8-3-2-4-9(12)10(8)14-13/h2-4,7,14H,5-6,13H2,1H3
InChIKeyVXRAJVXNQKACPW-UHFFFAOYSA-N
MW223.25 g/mol
LogP1.35
Rot. Bonds3

About N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide

N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide (PubChem CID 62662193) has the molecular formula C11H14FN3O and a molecular weight of 223.25 g/mol. Its IUPAC name is N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide
PubChem CID62662193
Molecular FormulaC11H14FN3O
Molecular Weight223.25 g/mol
Exact Mass223.11
IUPAC NameN-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide
SMILESCN(C(=O)c1cccc(F)c1NN)C1CC1
InChIInChI=1S/C11H14FN3O/c1-15(7-5-6-7)11(16)8-3-2-4-9(12)10(8)14-13/h2-4,7,14H,5-6,13H2,1H3
InChIKeyVXRAJVXNQKACPW-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.25
LogP ≤ 51.35
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-fluoro-2-hydrazinyl-N-methyl-N-(3-methylcyclohexyl)benzamide
CID 62661130
3-fluoro-2-hydrazinyl-N-(2-hydroxycyclohexyl)-N-methylbenzamide
CID 102636872
N-cycloheptyl-3-fluoro-N-methyl-2-(methylamino)benzamide
CID 62661525
N-(cyclopropylmethyl)-3-fluoro-2-hydrazinyl-N-methylbenzamide
CID 62660100
2,3-difluoro-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119444296
N-(4-aminocyclohexyl)-2-fluoro-N,3-dimethylbenzamide
CID 81480735
N-(cyclopropylmethyl)-3-fluoro-2-hydrazinylbenzamide
CID 62660969
3-fluoro-2-hydrazinylbenzoic acid
CID 82007573
N-[2-(dimethylcarbamoylamino)ethyl]-3-fluoro-2-hydrazinylbenzamide
CID 83114769
3-fluoro-2-hydrazinyl-N-methyl-N-(2-methylsulfonylethyl)benzamide
CID 79865248
N-cyclopropyl-2-fluoro-4-hydroxy-N-methylbenzamide
CID 103940160
2-amino-N-cyclopropyl-N,3-dimethylbenzamide
CID 43264479

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide?
The IUPAC name of N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide (CID 62662193) is N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide?
The canonical SMILES for N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide is CN(C(=O)c1cccc(F)c1NN)C1CC1.
What is the InChIKey of N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide?
The InChIKey is VXRAJVXNQKACPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3O/c1-15(7-5-6-7)11(16)8-3-2-4-9(12)10(8)14-13/h2-4,7,14H,5-6,13H2,1H3.
What are the key properties of N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide?
N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide has a molecular weight of 223.25 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-fluoro-2-hydrazinyl-N-methylbenzamide is sourced from PubChem (CID 62662193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).