3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide

C10H14FN3O2 — CID 116848734

IUPAC3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide
SMILESCOc1ccc(C(N)CC(=O)NN)cc1F
InChIInChI=1S/C10H14FN3O2/c1-16-9-3-2-6(4-7(9)11)8(12)5-10(15)14-13/h2-4,8H,5,12-13H2,1H3,(H,14,15)
InChIKeyGMUTWYRWGIYOPO-UHFFFAOYSA-N
MW227.24 g/mol
LogP0.21
Rot. Bonds4

About 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide

3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide (PubChem CID 116848734) has the molecular formula C10H14FN3O2 and a molecular weight of 227.24 g/mol. Its IUPAC name is 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide.

Molecular Properties

Compound Name3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide
PubChem CID116848734
Molecular FormulaC10H14FN3O2
Molecular Weight227.24 g/mol
Exact Mass227.11
IUPAC Name3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide
SMILESCOc1ccc(C(N)CC(=O)NN)cc1F
InChIInChI=1S/C10H14FN3O2/c1-16-9-3-2-6(4-7(9)11)8(12)5-10(15)14-13/h2-4,8H,5,12-13H2,1H3,(H,14,15)
InChIKeyGMUTWYRWGIYOPO-UHFFFAOYSA-N
XLogP0.21
TPSA90.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-amino-3-(4-ethoxy-3-fluorophenyl)propanehydrazide
CID 116848774
4-amino-4-(3-fluoro-4-methoxyphenyl)butan-2-one
CID 116940504
3-amino-3-(3-fluoro-4-methoxyphenyl)propanamide
CID 65096717
3-amino-3-(4-methoxy-3-methylphenyl)propanehydrazide
CID 116848729
3-amino-3-(3-chloro-4-methoxyphenyl)propanehydrazide
CID 116848735
1-(3-fluoro-4-methoxyphenyl)-3-methylbut-3-en-1-amine
CID 105004270
(1S)-1-(3-fluoro-4-methoxyphenyl)-3-methylbut-3-en-1-amine
CID 171221019
methyl (2S)-2-amino-2-(3-fluoro-4-methoxyphenyl)acetate
CID 171201488
(1R)-2-fluoro-1-(3-fluoro-4-methoxyphenyl)ethanamine;hydrochloride
CID 171220989
6-amino-6-(3-fluoro-4-methoxyphenyl)hexanamide
CID 60860844
ethyl 5-amino-5-(3-fluoro-4-methoxyphenyl)-3-methylpentanoate
CID 62941655
4-amino-4-(3-fluoro-4-methoxyphenyl)butan-1-ol
CID 116861391

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide?
The IUPAC name of 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide (CID 116848734) is 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide.
What is the SMILES notation for 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide?
The canonical SMILES for 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide is COc1ccc(C(N)CC(=O)NN)cc1F.
What is the InChIKey of 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide?
The InChIKey is GMUTWYRWGIYOPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O2/c1-16-9-3-2-6(4-7(9)11)8(12)5-10(15)14-13/h2-4,8H,5,12-13H2,1H3,(H,14,15).
What are the key properties of 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide?
3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide has a molecular weight of 227.24 g/mol, XLogP of 0.21, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(3-fluoro-4-methoxyphenyl)propanehydrazide is sourced from PubChem (CID 116848734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).