3-[(Z)-2-amino-1-hydrazinylethenyl]phenol

C8H11N3O — CID 138631273

IUPAC3-[(Z)-2-amino-1-hydrazinylethenyl]phenol
SMILESN/C=C(\NN)c1cccc(O)c1
InChIInChI=1S/C8H11N3O/c9-5-8(11-10)6-2-1-3-7(12)4-6/h1-5,11-12H,9-10H2/b8-5-
InChIKeyZYRMSPTZVUCJTC-YVMONPNESA-N
MW165.20 g/mol
LogP0.11
Rot. Bonds2

About 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol

3-[(Z)-2-amino-1-hydrazinylethenyl]phenol (PubChem CID 138631273) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol.

Molecular Properties

Compound Name3-[(Z)-2-amino-1-hydrazinylethenyl]phenol
PubChem CID138631273
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name3-[(Z)-2-amino-1-hydrazinylethenyl]phenol
SMILESN/C=C(\NN)c1cccc(O)c1
InChIInChI=1S/C8H11N3O/c9-5-8(11-10)6-2-1-3-7(12)4-6/h1-5,11-12H,9-10H2/b8-5-
InChIKeyZYRMSPTZVUCJTC-YVMONPNESA-N
XLogP0.11
TPSA84.30 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-2-hydrazinyl-2-(3-propan-2-ylphenyl)ethenamine
CID 170970755
1,2-bis(3-hydroxyphenyl)ethane-1,2-dione
CID 13158606
3-[3-(3-hydroxyphenyl)but-2-en-2-yl]phenol
CID 23766294
3-[(Z)-3-amino-1-fluoroprop-1-en-2-yl]phenol
CID 18005900
CID 66671873
CID 66671873
CID 174830791
CID 174830791
3-hydroxybenzoic acid;hydrochloride
CID 118389750
bis(benzene-1,3-diol);hydrate
CID 174320343
bis(benzene-1,3-diol);methane
CID 70633400
benzene-1,3-diol;tris(yttrium)
CID 23386139
benzene-1,3-diol;bis(rutherfordium)
CID 140661178
(3,4-dihydroxyphenyl)-(3-hydroxyphenyl)methanone;(3,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone
CID 19931686

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol?
The IUPAC name of 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol (CID 138631273) is 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol.
What is the SMILES notation for 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol?
The canonical SMILES for 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol is N/C=C(\NN)c1cccc(O)c1.
What is the InChIKey of 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol?
The InChIKey is ZYRMSPTZVUCJTC-YVMONPNESA-N. The full InChI is InChI=1S/C8H11N3O/c9-5-8(11-10)6-2-1-3-7(12)4-6/h1-5,11-12H,9-10H2/b8-5-.
What are the key properties of 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol?
3-[(Z)-2-amino-1-hydrazinylethenyl]phenol has a molecular weight of 165.20 g/mol, XLogP of 0.11, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-amino-1-hydrazinylethenyl]phenol is sourced from PubChem (CID 138631273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).