5-formamido-2-methoxybenzenediazonium

C8H8N3O2+ — CID 87219285

IUPAC5-formamido-2-methoxybenzenediazonium
SMILESCOc1ccc(NC=O)cc1[N+]#N
InChIInChI=1S/C8H7N3O2/c1-13-8-3-2-6(10-5-12)4-7(8)11-9/h2-5H,1H3/p+1
InChIKeyLCOMJAZVAMHTQR-UHFFFAOYSA-O
MW178.17 g/mol
LogP1.75
Rot. Bonds3

About 5-formamido-2-methoxybenzenediazonium

5-formamido-2-methoxybenzenediazonium (PubChem CID 87219285) has the molecular formula C8H8N3O2+ and a molecular weight of 178.17 g/mol. Its IUPAC name is 5-formamido-2-methoxybenzenediazonium.

Molecular Properties

Compound Name5-formamido-2-methoxybenzenediazonium
PubChem CID87219285
Molecular FormulaC8H8N3O2+
Molecular Weight178.17 g/mol
Exact Mass178.06
IUPAC Name5-formamido-2-methoxybenzenediazonium
SMILESCOc1ccc(NC=O)cc1[N+]#N
InChIInChI=1S/C8H7N3O2/c1-13-8-3-2-6(10-5-12)4-7(8)11-9/h2-5H,1H3/p+1
InChIKeyLCOMJAZVAMHTQR-UHFFFAOYSA-O
XLogP1.75
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.17
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-formamido-2-methoxybenzenediazonium 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

N-(4-formamido-2-methoxyphenyl)acetamide
CID 64990664
5-(dimethylamino)-2-methoxybenzenediazonium
CID 57013987
2-methoxy-5-sulfobenzenediazonium
CID 134929744
N-[3-(4-bromophenyl)sulfinamoyl-4-methoxyphenyl]formamide
CID 156859682
ethane;ethyl 2-(4-formamido-2-methoxyphenyl)acetate
CID 153350348
methanamine;N-(2-methoxyphenyl)formamide
CID 143368119
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxyphenyl]formamide
CID 154934012
N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]formamide
CID 168653185
2-methoxybenzenediazonium chloride
CID 10920957
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]formamide
CID 64992271
N-(5-formyl-2-methoxyphenyl)formamide
CID 168654093
N-(3,4-dimethoxyphenyl)methanethioamide
CID 23047574

Frequently Asked Questions

What is the IUPAC name of 5-formamido-2-methoxybenzenediazonium?
The IUPAC name of 5-formamido-2-methoxybenzenediazonium (CID 87219285) is 5-formamido-2-methoxybenzenediazonium.
What is the SMILES notation for 5-formamido-2-methoxybenzenediazonium?
The canonical SMILES for 5-formamido-2-methoxybenzenediazonium is COc1ccc(NC=O)cc1[N+]#N.
What is the InChIKey of 5-formamido-2-methoxybenzenediazonium?
The InChIKey is LCOMJAZVAMHTQR-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H7N3O2/c1-13-8-3-2-6(10-5-12)4-7(8)11-9/h2-5H,1H3/p+1.
What are the key properties of 5-formamido-2-methoxybenzenediazonium?
5-formamido-2-methoxybenzenediazonium has a molecular weight of 178.17 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-formamido-2-methoxybenzenediazonium is sourced from PubChem (CID 87219285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).