[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine

C13H16N4O — CID 105329816

IUPAC[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2cncc(C)c2)c1
InChIInChI=1S/C13H16N4O/c1-9-3-10(6-15-5-9)13(17-14)11-4-12(18-2)8-16-7-11/h3-8,13,17H,14H2,1-2H3
InChIKeyVJKCBCAMLRRQIM-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.35
Rot. Bonds4

About [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine

[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105329816) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105329816
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCOc1cncc(C(NN)c2cncc(C)c2)c1
InChIInChI=1S/C13H16N4O/c1-9-3-10(6-15-5-9)13(17-14)11-4-12(18-2)8-16-7-11/h3-8,13,17H,14H2,1-2H3
InChIKeyVJKCBCAMLRRQIM-UHFFFAOYSA-N
XLogP1.35
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.35
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

[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329847
[(4-fluoro-3-methylphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105204218
[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105191302
[(5-bromo-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105251101
[(3-fluorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105193182
[(3-bromo-4-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329820
[(5-bromo-3-pyridinyl)-(3,5-dimethoxyphenyl)methyl]hydrazine
CID 105251245
[(2-fluoro-3-methylphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329831
[(3,5-dimethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105266367
[(2-bromophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105208806
[(4-bromothiophen-2-yl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105222663
[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305579

Frequently Asked Questions

What is the IUPAC name of [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine (CID 105329816) is [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine is COc1cncc(C(NN)c2cncc(C)c2)c1.
What is the InChIKey of [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is VJKCBCAMLRRQIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-9-3-10(6-15-5-9)13(17-14)11-4-12(18-2)8-16-7-11/h3-8,13,17H,14H2,1-2H3.
What are the key properties of [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 244.30 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105329816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).