1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine

C20H20FN3O — CID 144739084

IUPAC1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine
SMILESCc1cccc(N(C)N)c1COc1ccnc(-c2ccc(F)cc2)c1
InChIInChI=1S/C20H20FN3O/c1-14-4-3-5-20(24(2)22)18(14)13-25-17-10-11-23-19(12-17)15-6-8-16(21)9-7-15/h3-12H,13,22H2,1-2H3
InChIKeyNGJDUOSFZKROLC-UHFFFAOYSA-N
MW337.40 g/mol
LogP4.09
Rot. Bonds5

About 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine

1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine (PubChem CID 144739084) has the molecular formula C20H20FN3O and a molecular weight of 337.40 g/mol. Its IUPAC name is 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine
PubChem CID144739084
Molecular FormulaC20H20FN3O
Molecular Weight337.40 g/mol
Exact Mass337.16
IUPAC Name1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine
SMILESCc1cccc(N(C)N)c1COc1ccnc(-c2ccc(F)cc2)c1
InChIInChI=1S/C20H20FN3O/c1-14-4-3-5-20(24(2)22)18(14)13-25-17-10-11-23-19(12-17)15-6-8-16(21)9-7-15/h3-12H,13,22H2,1-2H3
InChIKeyNGJDUOSFZKROLC-UHFFFAOYSA-N
XLogP4.09
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.40
LogP ≤ 54.09
H-Bond Donors ≤ 51
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 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine?
The IUPAC name of 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine (CID 144739084) is 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine is Cc1cccc(N(C)N)c1COc1ccnc(-c2ccc(F)cc2)c1.
What is the InChIKey of 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine?
The InChIKey is NGJDUOSFZKROLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O/c1-14-4-3-5-20(24(2)22)18(14)13-25-17-10-11-23-19(12-17)15-6-8-16(21)9-7-15/h3-12H,13,22H2,1-2H3.
What are the key properties of 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine?
1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine has a molecular weight of 337.40 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[2-(4-fluorophenyl)-4-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine is sourced from PubChem (CID 144739084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).