1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine

C14H20ClN3 — CID 2343955

IUPAC1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine
SMILESCCCN1CC=C(NNc2ccc(Cl)cc2)CC1
InChIInChI=1S/C14H20ClN3/c1-2-9-18-10-7-14(8-11-18)17-16-13-5-3-12(15)4-6-13/h3-7,16-17H,2,8-11H2,1H3
InChIKeyGPMFXBSJZYWKLO-UHFFFAOYSA-N
MW265.79 g/mol
LogP3.26
Rot. Bonds5

About 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine

1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine (PubChem CID 2343955) has the molecular formula C14H20ClN3 and a molecular weight of 265.79 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine
PubChem CID2343955
Molecular FormulaC14H20ClN3
Molecular Weight265.79 g/mol
Exact Mass265.13
IUPAC Name1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine
SMILESCCCN1CC=C(NNc2ccc(Cl)cc2)CC1
InChIInChI=1S/C14H20ClN3/c1-2-9-18-10-7-14(8-11-18)17-16-13-5-3-12(15)4-6-13/h3-7,16-17H,2,8-11H2,1H3
InChIKeyGPMFXBSJZYWKLO-UHFFFAOYSA-N
XLogP3.26
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.79
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine?
The IUPAC name of 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine (CID 2343955) is 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine.
What is the SMILES notation for 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine?
The canonical SMILES for 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine is CCCN1CC=C(NNc2ccc(Cl)cc2)CC1.
What is the InChIKey of 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine?
The InChIKey is GPMFXBSJZYWKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3/c1-2-9-18-10-7-14(8-11-18)17-16-13-5-3-12(15)4-6-13/h3-7,16-17H,2,8-11H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine?
1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine has a molecular weight of 265.79 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine is sourced from PubChem (CID 2343955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).