[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine

C16H21N3O — CID 105261791

IUPAC[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)c1ccncc1C
InChIInChI=1S/C16H21N3O/c1-3-10-20-15-7-5-4-6-14(15)16(19-17)13-8-9-18-11-12(13)2/h4-9,11,16,19H,3,10,17H2,1-2H3
InChIKeyRYEHYXDMCQJTDL-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.73
Rot. Bonds6

About [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine

[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine (PubChem CID 105261791) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine
PubChem CID105261791
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)c1ccncc1C
InChIInChI=1S/C16H21N3O/c1-3-10-20-15-7-5-4-6-14(15)16(19-17)13-8-9-18-11-12(13)2/h4-9,11,16,19H,3,10,17H2,1-2H3
InChIKeyRYEHYXDMCQJTDL-UHFFFAOYSA-N
XLogP2.73
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.73
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

[1H-imidazol-2-yl-(2-propoxyphenyl)methyl]hydrazine
CID 105252074
[(2-fluoro-3-methoxyphenyl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261827
[(5-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 105334353
[(5-bromo-4-methylthiophen-2-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 105334423
[(3-methyl-4-pyridinyl)-quinolin-8-ylmethyl]hydrazine
CID 105261759
[(2,5-dibromothiophen-3-yl)-(2-propoxyphenyl)methyl]hydrazine
CID 107970581
[(4-fluoro-2-methylphenyl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261808
[(3-chlorophenyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105194583
[[2-(2-methoxyethoxy)phenyl]-pyrazin-2-ylmethyl]hydrazine
CID 105203487
[(3-chloro-4-pyridinyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285750
3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
CID 105200409
N-methyl-1-(2-propoxyphenyl)-1-pyridin-2-ylmethanamine
CID 104659848

Frequently Asked Questions

What is the IUPAC name of [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine (CID 105261791) is [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine is CCCOc1ccccc1C(NN)c1ccncc1C.
What is the InChIKey of [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine?
The InChIKey is RYEHYXDMCQJTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-3-10-20-15-7-5-4-6-14(15)16(19-17)13-8-9-18-11-12(13)2/h4-9,11,16,19H,3,10,17H2,1-2H3.
What are the key properties of [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine?
[(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine has a molecular weight of 271.36 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methyl-4-pyridinyl)-(2-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105261791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).