[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine

C14H15ClFN3 — CID 105328422

IUPAC[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine
SMILESNNC(CCc1cccnc1)c1ccc(Cl)cc1F
InChIInChI=1S/C14H15ClFN3/c15-11-4-5-12(13(16)8-11)14(19-17)6-3-10-2-1-7-18-9-10/h1-2,4-5,7-9,14,19H,3,6,17H2
InChIKeyXKWZUPCVEKDINC-UHFFFAOYSA-N
MW279.75 g/mol
LogP3.01
Rot. Bonds5

About [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine

[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine (PubChem CID 105328422) has the molecular formula C14H15ClFN3 and a molecular weight of 279.75 g/mol. Its IUPAC name is [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine
PubChem CID105328422
Molecular FormulaC14H15ClFN3
Molecular Weight279.75 g/mol
Exact Mass279.09
IUPAC Name[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine
SMILESNNC(CCc1cccnc1)c1ccc(Cl)cc1F
InChIInChI=1S/C14H15ClFN3/c15-11-4-5-12(13(16)8-11)14(19-17)6-3-10-2-1-7-18-9-10/h1-2,4-5,7-9,14,19H,3,6,17H2
InChIKeyXKWZUPCVEKDINC-UHFFFAOYSA-N
XLogP3.01
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.75
LogP ≤ 53.01
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 [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine?
The IUPAC name of [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine (CID 105328422) is [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine is NNC(CCc1cccnc1)c1ccc(Cl)cc1F.
What is the InChIKey of [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine?
The InChIKey is XKWZUPCVEKDINC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClFN3/c15-11-4-5-12(13(16)8-11)14(19-17)6-3-10-2-1-7-18-9-10/h1-2,4-5,7-9,14,19H,3,6,17H2.
What are the key properties of [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine?
[1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine has a molecular weight of 279.75 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chloro-2-fluorophenyl)-3-pyridin-3-ylpropyl]hydrazine is sourced from PubChem (CID 105328422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).