CID 59006143

C7H7N2O2 — CID 59006143

IUPAC—
SMILES[NH]C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C7H7N2O2/c8-7(11)9-5-1-3-6(10)4-2-5/h1-4,8,10H,(H,9,11)
InChIKeyWROBCZJEEZKJJX-UHFFFAOYSA-N
MW151.14 g/mol
LogP1.21
Rot. Bonds1

About CID 59006143

CID 59006143 (PubChem CID 59006143) has the molecular formula C7H7N2O2 and a molecular weight of 151.14 g/mol.

Molecular Properties

Compound NameCID 59006143
PubChem CID59006143
Molecular FormulaC7H7N2O2
Molecular Weight151.14 g/mol
Exact Mass151.05
IUPAC Name—
SMILES[NH]C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C7H7N2O2/c8-7(11)9-5-1-3-6(10)4-2-5/h1-4,8,10H,(H,9,11)
InChIKeyWROBCZJEEZKJJX-UHFFFAOYSA-N
XLogP1.21
TPSA73.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

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lithium;hydride;N-(4-hydroxyphenyl)acetamide;hexahydrate
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N-(4-hydroxyphenyl)-2-oxoacetamide
CID 22743962
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
3-amino-N-(4-hydroxyphenyl)propanamide
CID 43710647
N-(4-hydroxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476911
N'-(4-hydroxyphenyl)but-2-enediamide
CID 54373747
N-(4-hydroxyphenyl)acetamide;piperazine
CID 67107882

Frequently Asked Questions

What is the IUPAC name of CID 59006143?
The IUPAC name of CID 59006143 (CID 59006143) is not available.
What is the SMILES notation for CID 59006143?
The canonical SMILES for CID 59006143 is [NH]C(=O)Nc1ccc(O)cc1.
What is the InChIKey of CID 59006143?
The InChIKey is WROBCZJEEZKJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N2O2/c8-7(11)9-5-1-3-6(10)4-2-5/h1-4,8,10H,(H,9,11).
What are the key properties of CID 59006143?
CID 59006143 has a molecular weight of 151.14 g/mol, XLogP of 1.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59006143 is sourced from PubChem (CID 59006143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).