[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine

C16H21N3 — CID 105279913

IUPAC[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cnccc2C)c1
InChIInChI=1S/C16H21N3/c1-3-5-13-6-4-7-14(10-13)16(19-17)15-11-18-9-8-12(15)2/h4,6-11,16,19H,3,5,17H2,1-2H3
InChIKeySUXINLDFHHRQPP-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.90
Rot. Bonds5

About [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine

[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine (PubChem CID 105279913) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
PubChem CID105279913
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
SMILESCCCc1cccc(C(NN)c2cnccc2C)c1
InChIInChI=1S/C16H21N3/c1-3-5-13-6-4-7-14(10-13)16(19-17)15-11-18-9-8-12(15)2/h4,6-11,16,19H,3,5,17H2,1-2H3
InChIKeySUXINLDFHHRQPP-UHFFFAOYSA-N
XLogP2.90
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-fluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105193054
[(3-propylphenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129980
N-[(3-methyl-4-pyridinyl)-(3-propylphenyl)methyl]propan-1-amine
CID 116545019
[(3,4-dimethylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340471
[(4-bromo-2-methylphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105340454
[(4-methyl-3-pyridinyl)-(3-propan-2-yloxyphenyl)methyl]hydrazine
CID 105279871
[(3-ethoxyphenyl)-(3-propylphenyl)methyl]hydrazine
CID 105192042
[(5-fluoro-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine
CID 105340596
N-[(3-fluoro-4-pyridinyl)-(3-propylphenyl)methyl]ethanamine
CID 116544959
N-[(3-methoxy-4-pyridinyl)-(3-propylphenyl)methyl]ethanamine
CID 105066129
[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
[(1-methylpyrazol-4-yl)-(3-propylphenyl)methyl]hydrazine
CID 105228480

Frequently Asked Questions

What is the IUPAC name of [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The IUPAC name of [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine (CID 105279913) is [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine.
What is the SMILES notation for [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The canonical SMILES for [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine is CCCc1cccc(C(NN)c2cnccc2C)c1.
What is the InChIKey of [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
The InChIKey is SUXINLDFHHRQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-5-13-6-4-7-14(10-13)16(19-17)15-11-18-9-8-12(15)2/h4,6-11,16,19H,3,5,17H2,1-2H3.
What are the key properties of [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine?
[(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methyl-3-pyridinyl)-(3-propylphenyl)methyl]hydrazine is sourced from PubChem (CID 105279913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).