[(Z)-(2-hydroxyphenyl)methylideneamino]urea

C8H9N3O2 — CID 135741564

IUPAC[(Z)-(2-hydroxyphenyl)methylideneamino]urea
SMILESNC(=O)N/N=C\c1ccccc1O
InChIInChI=1S/C8H9N3O2/c9-8(13)11-10-5-6-3-1-2-4-7(6)12/h1-5,12H,(H3,9,11,13)/b10-5-
InChIKeyIZXDQSKCOWSUOG-YHYXMXQVSA-N
MW179.18 g/mol
LogP0.39
Rot. Bonds2

About [(Z)-(2-hydroxyphenyl)methylideneamino]urea

[(Z)-(2-hydroxyphenyl)methylideneamino]urea (PubChem CID 135741564) has the molecular formula C8H9N3O2 and a molecular weight of 179.18 g/mol. Its IUPAC name is [(Z)-(2-hydroxyphenyl)methylideneamino]urea.

Molecular Properties

Compound Name[(Z)-(2-hydroxyphenyl)methylideneamino]urea
PubChem CID135741564
Molecular FormulaC8H9N3O2
Molecular Weight179.18 g/mol
Exact Mass179.07
IUPAC Name[(Z)-(2-hydroxyphenyl)methylideneamino]urea
SMILESNC(=O)N/N=C\c1ccccc1O
InChIInChI=1S/C8H9N3O2/c9-8(13)11-10-5-6-3-1-2-4-7(6)12/h1-5,12H,(H3,9,11,13)/b10-5-
InChIKeyIZXDQSKCOWSUOG-YHYXMXQVSA-N
XLogP0.39
TPSA87.71 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.18
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(Z)-(2-hydroxyphenyl)methylideneamino]urea 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

[[2-[(carbamoylhydrazinylidene)methyl]phenyl]methylideneamino]urea
CID 91157967
[(2,5-dihydroxyphenyl)methylideneamino]urea
CID 5052012
[(Z)-(5-bromo-2-hydroxyphenyl)methylideneamino]urea
CID 135521536
[(2-hydroxy-4-phenoxyphenyl)methylideneamino]urea
CID 175287544
1-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[(Z)-(2-hydroxyphenyl)methylideneamino]guanidine
CID 136795111
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[[2-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]amino]acetamide
CID 177478603
N,N'-bis[(E)-(2-hydroxyphenyl)methylideneamino]decanediamide
CID 135555032
3-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-3-oxopropanoate
CID 135683195
N'-[(E)-(2-hydroxyphenyl)methylideneamino]-N-methyloxamide
CID 135531553
ethyl N-[(E)-(2-hydroxyphenyl)methylideneamino]carbamate
CID 135478857
[(2-nitrophenyl)methylideneamino](13C)urea
CID 57370038
[(E)-[2-[oxido(oxo)(15N)(15N)azaniumyl]phenyl](113C)methylideneamino]urea
CID 155903854

Frequently Asked Questions

What is the IUPAC name of [(Z)-(2-hydroxyphenyl)methylideneamino]urea?
The IUPAC name of [(Z)-(2-hydroxyphenyl)methylideneamino]urea (CID 135741564) is [(Z)-(2-hydroxyphenyl)methylideneamino]urea.
What is the SMILES notation for [(Z)-(2-hydroxyphenyl)methylideneamino]urea?
The canonical SMILES for [(Z)-(2-hydroxyphenyl)methylideneamino]urea is NC(=O)N/N=C\c1ccccc1O.
What is the InChIKey of [(Z)-(2-hydroxyphenyl)methylideneamino]urea?
The InChIKey is IZXDQSKCOWSUOG-YHYXMXQVSA-N. The full InChI is InChI=1S/C8H9N3O2/c9-8(13)11-10-5-6-3-1-2-4-7(6)12/h1-5,12H,(H3,9,11,13)/b10-5-.
What are the key properties of [(Z)-(2-hydroxyphenyl)methylideneamino]urea?
[(Z)-(2-hydroxyphenyl)methylideneamino]urea has a molecular weight of 179.18 g/mol, XLogP of 0.39, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-(2-hydroxyphenyl)methylideneamino]urea is sourced from PubChem (CID 135741564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).