N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide

C8H8N2O2 — CID 135478819

IUPACN-[(E)-(2-hydroxyphenyl)methylideneamino]formamide
SMILESO=CN/N=C/c1ccccc1O
InChIInChI=1S/C8H8N2O2/c11-6-10-9-5-7-3-1-2-4-8(7)12/h1-6,12H,(H,10,11)/b9-5+
InChIKeyACICHHRSFBFNPI-WEVVVXLNSA-N
MW164.16 g/mol
LogP0.47
Rot. Bonds3

About N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide

N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide (PubChem CID 135478819) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide.

Molecular Properties

Compound NameN-[(E)-(2-hydroxyphenyl)methylideneamino]formamide
PubChem CID135478819
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC NameN-[(E)-(2-hydroxyphenyl)methylideneamino]formamide
SMILESO=CN/N=C/c1ccccc1O
InChIInChI=1S/C8H8N2O2/c11-6-10-9-5-7-3-1-2-4-8(7)12/h1-6,12H,(H,10,11)/b9-5+
InChIKeyACICHHRSFBFNPI-WEVVVXLNSA-N
XLogP0.47
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Salicylaldehyde Thiosemicarbazone
CID 135423926
2-Hydroxybenzaldehyde semicarbazone
CID 135466838
Acetic (2-hydroxybenzylidene)hydrazide
CID 135442996
Salicylaldazine
CID 135400567
1,3-Bis[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]urea
CID 135458727
4-Hydroxybenzaldehyde semicarbazone
CID 135400267
Salicylaldehyde hydrazone
CID 135484217
1,3-bis[(E)-(3-hydroxyphenyl)methylideneamino]urea
CID 9584598
(E)-4-(2-(2-hydroxybenzylidene)hydrazinyl)pyrimidin-2(1H)-one
CID 135630654
N'-[(E)-(2-hydroxyphenyl)methylidene]cyclopentanecarbohydrazide
CID 135647875
2-{2-[1-(2-Hydroxyphenyl)propylidene]hydrazino}-2-oxoacetamide
CID 135521546
1,5-Bis(salicylidene)carbohydrazide
CID 96015

Frequently Asked Questions

What is the IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide?
The IUPAC name of N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide (CID 135478819) is N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide.
What is the SMILES notation for N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide?
The canonical SMILES for N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide is O=CN/N=C/c1ccccc1O.
What is the InChIKey of N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide?
The InChIKey is ACICHHRSFBFNPI-WEVVVXLNSA-N. The full InChI is InChI=1S/C8H8N2O2/c11-6-10-9-5-7-3-1-2-4-8(7)12/h1-6,12H,(H,10,11)/b9-5+.
What are the key properties of N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide?
N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide has a molecular weight of 164.16 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-(2-hydroxyphenyl)methylideneamino]formamide is sourced from PubChem (CID 135478819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).