1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine

C12H14N4 — CID 140967143

IUPAC1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine
SMILESCCNNc1ccnnc1-c1ccccc1
InChIInChI=1S/C12H14N4/c1-2-13-15-11-8-9-14-16-12(11)10-6-4-3-5-7-10/h3-9,13H,2H2,1H3,(H,14,15)
InChIKeyXSLCDEFUHCKXBR-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.08
Rot. Bonds4

About 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine

1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine (PubChem CID 140967143) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine.

Molecular Properties

Compound Name1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine
PubChem CID140967143
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine
SMILESCCNNc1ccnnc1-c1ccccc1
InChIInChI=1S/C12H14N4/c1-2-13-15-11-8-9-14-16-12(11)10-6-4-3-5-7-10/h3-9,13H,2H2,1H3,(H,14,15)
InChIKeyXSLCDEFUHCKXBR-UHFFFAOYSA-N
XLogP2.08
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-phenyl-1H-pyrazole
CID 17155
3-Methyl-4-phenylpyrazol
CID 139601
3-Phenylpyridazine
CID 193499
4-Triazolylaniline
CID 9898901
3-(2H-1,2,3-triazol-4-yl)aniline
CID 9964175
3-(1H-Pyrazol-3-yl)aniline
CID 2735398
5-(4-methylphenyl)-1H-pyrazole
CID 2725023
3-Methyl-5-phenylpyridazine
CID 2736934
1-(3-phenyl-1H-pyrazol-4-yl)piperazine
CID 59511191
1-[5-(4-methylphenyl)-1H-pyrazol-4-yl]piperazine
CID 117209962
3-phenyl-1H-pyrazol-4-amine
CID 12327105
2-(1H-Pyrazol-5-yl)aniline
CID 257424

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine?
The IUPAC name of 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine (CID 140967143) is 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine.
What is the SMILES notation for 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine?
The canonical SMILES for 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine is CCNNc1ccnnc1-c1ccccc1.
What is the InChIKey of 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine?
The InChIKey is XSLCDEFUHCKXBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-2-13-15-11-8-9-14-16-12(11)10-6-4-3-5-7-10/h3-9,13H,2H2,1H3,(H,14,15).
What are the key properties of 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine?
1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine has a molecular weight of 214.27 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(3-phenylpyridazin-4-yl)hydrazine is sourced from PubChem (CID 140967143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).