[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

C16H20FN3O — CID 105330079

IUPAC[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2ccc(C)cc2F)c1
InChIInChI=1S/C16H20FN3O/c1-3-6-21-13-8-12(9-19-10-13)16(20-18)14-5-4-11(2)7-15(14)17/h4-5,7-10,16,20H,3,6,18H2,1-2H3
InChIKeyWIEFEEXADHNFBW-UHFFFAOYSA-N
MW289.35 g/mol
LogP2.87
Rot. Bonds6

About [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105330079) has the molecular formula C16H20FN3O and a molecular weight of 289.35 g/mol. Its IUPAC name is [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105330079
Molecular FormulaC16H20FN3O
Molecular Weight289.35 g/mol
Exact Mass289.16
IUPAC Name[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2ccc(C)cc2F)c1
InChIInChI=1S/C16H20FN3O/c1-3-6-21-13-8-12(9-19-10-13)16(20-18)14-5-4-11(2)7-15(14)17/h4-5,7-10,16,20H,3,6,18H2,1-2H3
InChIKeyWIEFEEXADHNFBW-UHFFFAOYSA-N
XLogP2.87
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.35
LogP ≤ 52.87
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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Frequently Asked Questions

What is the IUPAC name of [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (CID 105330079) is [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is CCCOc1cncc(C(NN)c2ccc(C)cc2F)c1.
What is the InChIKey of [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is WIEFEEXADHNFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FN3O/c1-3-6-21-13-8-12(9-19-10-13)16(20-18)14-5-4-11(2)7-15(14)17/h4-5,7-10,16,20H,3,6,18H2,1-2H3.
What are the key properties of [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 289.35 g/mol, XLogP of 2.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105330079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).