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

C19H26N6O — CID 12849097

IUPAC1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine
SMILESCCN/C(=N/CCCCCN1N=C(c2ccccc2)CCC1=O)NC#N
InChIInChI=1S/C19H26N6O/c1-2-21-19(23-15-20)22-13-7-4-8-14-25-18(26)12-11-17(24-25)16-9-5-3-6-10-16/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3,(H2,21,22,23)
InChIKeyAYRQOMGARHDDLU-UHFFFAOYSA-N
MW354.46 g/mol
LogP2.22
Rot. Bonds8

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

1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine (PubChem CID 12849097) has the molecular formula C19H26N6O and a molecular weight of 354.46 g/mol. Its IUPAC name is 1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine.

Molecular Properties

Compound Name1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine
PubChem CID12849097
Molecular FormulaC19H26N6O
Molecular Weight354.46 g/mol
Exact Mass354.22
IUPAC Name1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine
SMILESCCN/C(=N/CCCCCN1N=C(c2ccccc2)CCC1=O)NC#N
InChIInChI=1S/C19H26N6O/c1-2-21-19(23-15-20)22-13-7-4-8-14-25-18(26)12-11-17(24-25)16-9-5-3-6-10-16/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3,(H2,21,22,23)
InChIKeyAYRQOMGARHDDLU-UHFFFAOYSA-N
XLogP2.22
TPSA92.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.46
LogP ≤ 52.22
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-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine?
The IUPAC name of 1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine (CID 12849097) is 1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine.
What is the SMILES notation for 1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine?
The canonical SMILES for 1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine is CCN/C(=N/CCCCCN1N=C(c2ccccc2)CCC1=O)NC#N.
What is the InChIKey of 1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine?
The InChIKey is AYRQOMGARHDDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O/c1-2-21-19(23-15-20)22-13-7-4-8-14-25-18(26)12-11-17(24-25)16-9-5-3-6-10-16/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3,(H2,21,22,23).
What are the key properties of 1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine?
1-cyano-3-ethyl-2-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine has a molecular weight of 354.46 g/mol, XLogP of 2.22, 8 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-[5-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)pentyl]guanidine is sourced from PubChem (CID 12849097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).