[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

C13H16N4 — CID 105305579

IUPAC[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2ccc(C)nc2)c1
InChIInChI=1S/C13H16N4/c1-9-5-12(7-15-6-9)13(17-14)11-4-3-10(2)16-8-11/h3-8,13,17H,14H2,1-2H3
InChIKeySHPVOVHBDWHDJN-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.65
Rot. Bonds3

About [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine

[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105305579) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105305579
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
SMILESCc1cncc(C(NN)c2ccc(C)nc2)c1
InChIInChI=1S/C13H16N4/c1-9-5-12(7-15-6-9)13(17-14)11-4-3-10(2)16-8-11/h3-8,13,17H,14H2,1-2H3
InChIKeySHPVOVHBDWHDJN-UHFFFAOYSA-N
XLogP1.65
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.65
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

[(3,4-dichlorophenyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105257086
[(5-bromo-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105251101
[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208143
[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260453
[(3,5-dimethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105266367
[(5-methoxy-3-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105329816
[(3-fluorophenyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105193053
[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
CID 105305544
[(1-methylimidazol-2-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105258086
[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105305420
[(3-ethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105263764
[[3-fluoro-4-(trifluoromethyl)phenyl]-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 107292495

Frequently Asked Questions

What is the IUPAC name of [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine (CID 105305579) is [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is Cc1cncc(C(NN)c2ccc(C)nc2)c1.
What is the InChIKey of [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is SHPVOVHBDWHDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-9-5-12(7-15-6-9)13(17-14)11-4-3-10(2)16-8-11/h3-8,13,17H,14H2,1-2H3.
What are the key properties of [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine?
[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 228.30 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105305579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).