[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine

C14H18N4O — CID 105250497

IUPAC[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2cncc(C)c2)cn1
InChIInChI=1S/C14H18N4O/c1-10-5-12(9-16-7-10)13(18-15)6-11-3-4-14(19-2)17-8-11/h3-5,7-9,13,18H,6,15H2,1-2H3
InChIKeyOUJVBXGTIQUDLV-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.54
Rot. Bonds5

About [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine

[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine (PubChem CID 105250497) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
PubChem CID105250497
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)c2cncc(C)c2)cn1
InChIInChI=1S/C14H18N4O/c1-10-5-12(9-16-7-10)13(18-15)6-11-3-4-14(19-2)17-8-11/h3-5,7-9,13,18H,6,15H2,1-2H3
InChIKeyOUJVBXGTIQUDLV-UHFFFAOYSA-N
XLogP1.54
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-(3,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250580
[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250487
[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105250600
[2-(2,3-dihydro-1H-inden-5-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105310749
[1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250492
[2-(4-chloro-3-fluorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 114013717
[2-(6-methoxy-3-pyridinyl)-1-(2-methylthiophen-3-yl)ethyl]hydrazine
CID 102842939
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305
[1-(5-methoxy-3-pyridinyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209069
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534

Frequently Asked Questions

What is the IUPAC name of [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine (CID 105250497) is [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine is COc1ccc(CC(NN)c2cncc(C)c2)cn1.
What is the InChIKey of [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine?
The InChIKey is OUJVBXGTIQUDLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-5-12(9-16-7-10)13(18-15)6-11-3-4-14(19-2)17-8-11/h3-5,7-9,13,18H,6,15H2,1-2H3.
What are the key properties of [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine?
[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine has a molecular weight of 258.32 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105250497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).