N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide

C10H11FN2O2 — CID 175360968

IUPACN'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide
SMILESC=Cc1cccc(F)c1NNC(=O)CO
InChIInChI=1S/C10H11FN2O2/c1-2-7-4-3-5-8(11)10(7)13-12-9(15)6-14/h2-5,13-14H,1,6H2,(H,12,15)
InChIKeyOYQHZIPXNIJUIK-UHFFFAOYSA-N
MW210.21 g/mol
LogP0.90
Rot. Bonds4

About N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide

N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide (PubChem CID 175360968) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide.

Molecular Properties

Compound NameN'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide
PubChem CID175360968
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC NameN'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide
SMILESC=Cc1cccc(F)c1NNC(=O)CO
InChIInChI=1S/C10H11FN2O2/c1-2-7-4-3-5-8(11)10(7)13-12-9(15)6-14/h2-5,13-14H,1,6H2,(H,12,15)
InChIKeyOYQHZIPXNIJUIK-UHFFFAOYSA-N
XLogP0.90
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2,6-difluorophenyl)acetohydrazide
CID 54757663
methyl 2-(2-ethenyl-6-fluorophenyl)acetate
CID 149339136
1-(2-ethenyl-6-fluorophenyl)propan-2-one
CID 160689152
N-[2-ethenyl-6-(trifluoromethyl)phenyl]prop-2-enamide
CID 24895741
2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide
CID 90081787
3-amino-N-(2,6-difluorophenyl)-3-methylbutanamide
CID 64684364
1-ethenyl-3-fluoro-2-propylbenzene
CID 66613054
2-ethenyl-3-fluorobenzaldehyde
CID 86657571
N-(2,6-difluorophenyl)-2-(2,3-dihydroxypropylamino)acetamide
CID 66170795
(Z)-4-(2,6-difluoroanilino)-3-methylbut-2-enoic acid
CID 103236519
N-[(2-chloro-6-fluorophenyl)methyl]-2-hydroxyacetamide
CID 82127264
1-(2,6-difluorophenyl)-3-(1,3-dihydroxy-2-methylpropan-2-yl)urea
CID 70985257

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide?
The IUPAC name of N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide (CID 175360968) is N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide.
What is the SMILES notation for N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide?
The canonical SMILES for N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide is C=Cc1cccc(F)c1NNC(=O)CO.
What is the InChIKey of N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide?
The InChIKey is OYQHZIPXNIJUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c1-2-7-4-3-5-8(11)10(7)13-12-9(15)6-14/h2-5,13-14H,1,6H2,(H,12,15).
What are the key properties of N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide?
N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide has a molecular weight of 210.21 g/mol, XLogP of 0.90, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethenyl-6-fluorophenyl)-2-hydroxyacetohydrazide is sourced from PubChem (CID 175360968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).