[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine

C15H19N3O — CID 105209069

IUPAC[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCOc1cncc(C(Cc2cccc(C)c2)NN)c1
InChIInChI=1S/C15H19N3O/c1-11-4-3-5-12(6-11)7-15(18-16)13-8-14(19-2)10-17-9-13/h3-6,8-10,15,18H,7,16H2,1-2H3
InChIKeyHBMFNOMFECYODI-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.15
Rot. Bonds5

About [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine

[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105209069) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
PubChem CID105209069
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCOc1cncc(C(Cc2cccc(C)c2)NN)c1
InChIInChI=1S/C15H19N3O/c1-11-4-3-5-12(6-11)7-15(18-16)13-8-14(19-2)10-17-9-13/h3-6,8-10,15,18H,7,16H2,1-2H3
InChIKeyHBMFNOMFECYODI-UHFFFAOYSA-N
XLogP2.15
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.15
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'}

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Related Compounds

[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
[2-(2,6-difluorophenyl)-1-(5-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105329677
[1-(5-methoxy-3-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105200033
[1-(5-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105212005
[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
CID 105329812
[2-phenyl-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105195381
[2-(3-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208945
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[2-(cyclohexen-1-yl)-1-(5-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105270168
[1-(5-methoxy-3-pyridinyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105214806
N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60797782
[1-(5-methoxy-3-pyridinyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethyl]hydrazine
CID 105329848

Frequently Asked Questions

What is the IUPAC name of [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine (CID 105209069) is [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine is COc1cncc(C(Cc2cccc(C)c2)NN)c1.
What is the InChIKey of [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is HBMFNOMFECYODI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-4-3-5-12(6-11)7-15(18-16)13-8-14(19-2)10-17-9-13/h3-6,8-10,15,18H,7,16H2,1-2H3.
What are the key properties of [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine?
[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 257.34 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105209069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).