2-hydrazinyl-5-methoxyaniline

C7H11N3O — CID 119013430

IUPAC2-hydrazinyl-5-methoxyaniline
SMILESCOc1ccc(NN)c(N)c1
InChIInChI=1S/C7H11N3O/c1-11-5-2-3-7(10-9)6(8)4-5/h2-4,10H,8-9H2,1H3
InChIKeyVCFKPNIKDLRZSZ-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.56
Rot. Bonds2

About 2-hydrazinyl-5-methoxyaniline

2-hydrazinyl-5-methoxyaniline (PubChem CID 119013430) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-hydrazinyl-5-methoxyaniline.

Molecular Properties

Compound Name2-hydrazinyl-5-methoxyaniline
PubChem CID119013430
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-hydrazinyl-5-methoxyaniline
SMILESCOc1ccc(NN)c(N)c1
InChIInChI=1S/C7H11N3O/c1-11-5-2-3-7(10-9)6(8)4-5/h2-4,10H,8-9H2,1H3
InChIKeyVCFKPNIKDLRZSZ-UHFFFAOYSA-N
XLogP0.56
TPSA73.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-methoxyaniline?
The IUPAC name of 2-hydrazinyl-5-methoxyaniline (CID 119013430) is 2-hydrazinyl-5-methoxyaniline.
What is the SMILES notation for 2-hydrazinyl-5-methoxyaniline?
The canonical SMILES for 2-hydrazinyl-5-methoxyaniline is COc1ccc(NN)c(N)c1.
What is the InChIKey of 2-hydrazinyl-5-methoxyaniline?
The InChIKey is VCFKPNIKDLRZSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-11-5-2-3-7(10-9)6(8)4-5/h2-4,10H,8-9H2,1H3.
What are the key properties of 2-hydrazinyl-5-methoxyaniline?
2-hydrazinyl-5-methoxyaniline has a molecular weight of 153.18 g/mol, XLogP of 0.56, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5-methoxyaniline is sourced from PubChem (CID 119013430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).