[2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine

C14H15ClFN3 — CID 107895008

IUPAC[2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(Cl)c(F)c2)NN)n1
InChIInChI=1S/C14H15ClFN3/c1-9-3-2-4-13(18-9)14(19-17)8-10-5-6-11(15)12(16)7-10/h2-7,14,19H,8,17H2,1H3
InChIKeyLOUQAUMWPROGGW-UHFFFAOYSA-N
MW279.75 g/mol
LogP2.93
Rot. Bonds4

About [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine

[2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 107895008) has the molecular formula C14H15ClFN3 and a molecular weight of 279.75 g/mol. Its IUPAC name is [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
PubChem CID107895008
Molecular FormulaC14H15ClFN3
Molecular Weight279.75 g/mol
Exact Mass279.09
IUPAC Name[2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(Cl)c(F)c2)NN)n1
InChIInChI=1S/C14H15ClFN3/c1-9-3-2-4-13(18-9)14(19-17)8-10-5-6-11(15)12(16)7-10/h2-7,14,19H,8,17H2,1H3
InChIKeyLOUQAUMWPROGGW-UHFFFAOYSA-N
XLogP2.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.75
LogP ≤ 52.93
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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Frequently Asked Questions

What is the IUPAC name of [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine (CID 107895008) is [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine is Cc1cccc(C(Cc2ccc(Cl)c(F)c2)NN)n1.
What is the InChIKey of [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is LOUQAUMWPROGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClFN3/c1-9-3-2-4-13(18-9)14(19-17)8-10-5-6-11(15)12(16)7-10/h2-7,14,19H,8,17H2,1H3.
What are the key properties of [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine?
[2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 279.75 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chloro-3-fluorophenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 107895008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).