[6-(4-methylphenoxy)-3-pyridinyl]hydrazine

C12H13N3O — CID 69019702

IUPAC[6-(4-methylphenoxy)-3-pyridinyl]hydrazine
SMILESCc1ccc(Oc2ccc(NN)cn2)cc1
InChIInChI=1S/C12H13N3O/c1-9-2-5-11(6-3-9)16-12-7-4-10(15-13)8-14-12/h2-8,15H,13H2,1H3
InChIKeyQDUOVRYIRIPISQ-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.47
Rot. Bonds3

About [6-(4-methylphenoxy)-3-pyridinyl]hydrazine

[6-(4-methylphenoxy)-3-pyridinyl]hydrazine (PubChem CID 69019702) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is [6-(4-methylphenoxy)-3-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-methylphenoxy)-3-pyridinyl]hydrazine
PubChem CID69019702
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name[6-(4-methylphenoxy)-3-pyridinyl]hydrazine
SMILESCc1ccc(Oc2ccc(NN)cn2)cc1
InChIInChI=1S/C12H13N3O/c1-9-2-5-11(6-3-9)16-12-7-4-10(15-13)8-14-12/h2-8,15H,13H2,1H3
InChIKeyQDUOVRYIRIPISQ-UHFFFAOYSA-N
XLogP2.47
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [6-(4-methylphenoxy)-3-pyridinyl]hydrazine 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

6-(4-methylphenoxy)pyridin-3-amine
CID 4763818
3-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]butanamide
CID 119852373
1-(4-methoxyphenyl)-3-[6-(4-methylphenoxy)-3-pyridinyl]urea
CID 42691260
(6-methoxy-3-pyridinyl)hydrazine;hydrochloride
CID 23090203
4-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]butanamide;dihydrochloride
CID 119852380
6-(4-methylphenoxy)-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 42691281
ethyl N-[6-[4-(ethoxycarbonylamino)phenoxy]-3-pyridinyl]carbamate
CID 110176757
methyl 6-(4-methylphenoxy)pyridine-3-carboxylate
CID 123190451
1-[(2S)-1-hydroxypropan-2-yl]-3-[6-(4-methylphenoxy)-3-pyridinyl]urea
CID 94734823
2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
2-(3,4-dimethylphenoxy)-5-methylpyridine
CID 123670346
(4-pyridin-2-yloxyphenyl)hydrazine
CID 69019793

Frequently Asked Questions

What is the IUPAC name of [6-(4-methylphenoxy)-3-pyridinyl]hydrazine?
The IUPAC name of [6-(4-methylphenoxy)-3-pyridinyl]hydrazine (CID 69019702) is [6-(4-methylphenoxy)-3-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-methylphenoxy)-3-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-methylphenoxy)-3-pyridinyl]hydrazine is Cc1ccc(Oc2ccc(NN)cn2)cc1.
What is the InChIKey of [6-(4-methylphenoxy)-3-pyridinyl]hydrazine?
The InChIKey is QDUOVRYIRIPISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-9-2-5-11(6-3-9)16-12-7-4-10(15-13)8-14-12/h2-8,15H,13H2,1H3.
What are the key properties of [6-(4-methylphenoxy)-3-pyridinyl]hydrazine?
[6-(4-methylphenoxy)-3-pyridinyl]hydrazine has a molecular weight of 215.26 g/mol, XLogP of 2.47, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylphenoxy)-3-pyridinyl]hydrazine is sourced from PubChem (CID 69019702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).