1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine

C18H24N6O — CID 12849095

IUPAC1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine
SMILESCCN/C(=N/CCCCN1N=C(c2ccccc2)CCC1=O)NC#N
InChIInChI=1S/C18H24N6O/c1-2-20-18(22-14-19)21-12-6-7-13-24-17(25)11-10-16(23-24)15-8-4-3-5-9-15/h3-5,8-9H,2,6-7,10-13H2,1H3,(H2,20,21,22)
InChIKeyNYPNFHWOEXAQPZ-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.83
Rot. Bonds7

About 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine

1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine (PubChem CID 12849095) has the molecular formula C18H24N6O and a molecular weight of 340.43 g/mol. Its IUPAC name is 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine.

Molecular Properties

Compound Name1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine
PubChem CID12849095
Molecular FormulaC18H24N6O
Molecular Weight340.43 g/mol
Exact Mass340.20
IUPAC Name1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine
SMILESCCN/C(=N/CCCCN1N=C(c2ccccc2)CCC1=O)NC#N
InChIInChI=1S/C18H24N6O/c1-2-20-18(22-14-19)21-12-6-7-13-24-17(25)11-10-16(23-24)15-8-4-3-5-9-15/h3-5,8-9H,2,6-7,10-13H2,1H3,(H2,20,21,22)
InChIKeyNYPNFHWOEXAQPZ-UHFFFAOYSA-N
XLogP1.83
TPSA92.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine?
The IUPAC name of 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine (CID 12849095) is 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine.
What is the SMILES notation for 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine?
The canonical SMILES for 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine is CCN/C(=N/CCCCN1N=C(c2ccccc2)CCC1=O)NC#N.
What is the InChIKey of 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine?
The InChIKey is NYPNFHWOEXAQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O/c1-2-20-18(22-14-19)21-12-6-7-13-24-17(25)11-10-16(23-24)15-8-4-3-5-9-15/h3-5,8-9H,2,6-7,10-13H2,1H3,(H2,20,21,22).
What are the key properties of 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine?
1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine has a molecular weight of 340.43 g/mol, XLogP of 1.83, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-3-ethyl-2-[4-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)butyl]guanidine is sourced from PubChem (CID 12849095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).