(2-phenyl-1-pyridin-4-ylethyl)hydrazine

C13H15N3 — CID 105196343

IUPAC(2-phenyl-1-pyridin-4-ylethyl)hydrazine
SMILESNNC(Cc1ccccc1)c1ccncc1
InChIInChI=1S/C13H15N3/c14-16-13(12-6-8-15-9-7-12)10-11-4-2-1-3-5-11/h1-9,13,16H,10,14H2
InChIKeySHTSHJINFBMSNQ-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.83
Rot. Bonds4

About (2-phenyl-1-pyridin-4-ylethyl)hydrazine

(2-phenyl-1-pyridin-4-ylethyl)hydrazine (PubChem CID 105196343) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is (2-phenyl-1-pyridin-4-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-phenyl-1-pyridin-4-ylethyl)hydrazine
PubChem CID105196343
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name(2-phenyl-1-pyridin-4-ylethyl)hydrazine
SMILESNNC(Cc1ccccc1)c1ccncc1
InChIInChI=1S/C13H15N3/c14-16-13(12-6-8-15-9-7-12)10-11-4-2-1-3-5-11/h1-9,13,16H,10,14H2
InChIKeySHTSHJINFBMSNQ-UHFFFAOYSA-N
XLogP1.83
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.83
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-phenyl-1-pyridin-4-ylethyl)hydrazine?
The IUPAC name of (2-phenyl-1-pyridin-4-ylethyl)hydrazine (CID 105196343) is (2-phenyl-1-pyridin-4-ylethyl)hydrazine.
What is the SMILES notation for (2-phenyl-1-pyridin-4-ylethyl)hydrazine?
The canonical SMILES for (2-phenyl-1-pyridin-4-ylethyl)hydrazine is NNC(Cc1ccccc1)c1ccncc1.
What is the InChIKey of (2-phenyl-1-pyridin-4-ylethyl)hydrazine?
The InChIKey is SHTSHJINFBMSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c14-16-13(12-6-8-15-9-7-12)10-11-4-2-1-3-5-11/h1-9,13,16H,10,14H2.
What are the key properties of (2-phenyl-1-pyridin-4-ylethyl)hydrazine?
(2-phenyl-1-pyridin-4-ylethyl)hydrazine has a molecular weight of 213.28 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1-pyridin-4-ylethyl)hydrazine is sourced from PubChem (CID 105196343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).