(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine

C11H12N4O — CID 168529092

IUPAC(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine
SMILESCOc1ccc(-n2cccn2)c(C=NN)c1
InChIInChI=1S/C11H12N4O/c1-16-10-3-4-11(9(7-10)8-13-12)15-6-2-5-14-15/h2-8H,12H2,1H3
InChIKeyXOMHMEHHVKYAKO-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.17
Rot. Bonds3

About (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine

(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine (PubChem CID 168529092) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine
PubChem CID168529092
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine
SMILESCOc1ccc(-n2cccn2)c(C=NN)c1
InChIInChI=1S/C11H12N4O/c1-16-10-3-4-11(9(7-10)8-13-12)15-6-2-5-14-15/h2-8H,12H2,1H3
InChIKeyXOMHMEHHVKYAKO-UHFFFAOYSA-N
XLogP1.17
TPSA65.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine 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

4-methoxy-2-pyrazol-1-ylaniline
CID 16744027
1-(2-tert-butyl-4-methoxyphenyl)pyrazole
CID 160761915
6-methoxy-4-pyrazol-1-yl-2H-isoquinolin-1-one
CID 70979009
2-(4-chloropyrazol-1-yl)-5-methoxybenzaldehyde
CID 58542008
4-[3-(5-methoxy-2-pyrazol-1-ylphenyl)propyl]morpholine
CID 170869588
1-(7-methoxydibenzofuran-4-yl)pyrazole
CID 59859015
1-(furan-2-ylmethyl)-4-[(5-methoxy-2-pyrazol-1-ylphenyl)methyl]piperazine
CID 135096544
5-methoxy-2-pyrrol-1-ylbenzaldehyde
CID 121010613
ethyl 4-[(5-methoxy-2-pyrazol-1-ylphenyl)methyl]piperazine-1-carboxylate
CID 91767325
6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine
CID 121496354
2-[(5-methoxy-2-pyrazol-1-ylphenyl)methyl-methylamino]-N,N-dimethylpropanamide
CID 56718302
1-(2,4-dimethylphenyl)pyrazole
CID 13066329

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine?
The IUPAC name of (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine (CID 168529092) is (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine.
What is the SMILES notation for (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine?
The canonical SMILES for (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine is COc1ccc(-n2cccn2)c(C=NN)c1.
What is the InChIKey of (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine?
The InChIKey is XOMHMEHHVKYAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-16-10-3-4-11(9(7-10)8-13-12)15-6-2-5-14-15/h2-8H,12H2,1H3.
What are the key properties of (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine?
(5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine has a molecular weight of 216.24 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-2-pyrazol-1-ylphenyl)methylidenehydrazine is sourced from PubChem (CID 168529092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).