2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol

C20H27N7O2 — CID 135455106

IUPAC2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol
SMILESCCOc1cccc(/C=N/Nc2nc(N3CCCC3)nc(N3CCCC3)n2)c1O
InChIInChI=1S/C20H27N7O2/c1-2-29-16-9-7-8-15(17(16)28)14-21-25-18-22-19(26-10-3-4-11-26)24-20(23-18)27-12-5-6-13-27/h7-9,14,28H,2-6,10-13H2,1H3,(H,22,23,24,25)/b21-14+
InChIKeyUWJBLQQGTKLPSI-KGENOOAVSA-N
MW397.48 g/mol
LogP2.62
Rot. Bonds7

About 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol

2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol (PubChem CID 135455106) has the molecular formula C20H27N7O2 and a molecular weight of 397.48 g/mol. Its IUPAC name is 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol.

Molecular Properties

Compound Name2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol
PubChem CID135455106
Molecular FormulaC20H27N7O2
Molecular Weight397.48 g/mol
Exact Mass397.22
IUPAC Name2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol
SMILESCCOc1cccc(/C=N/Nc2nc(N3CCCC3)nc(N3CCCC3)n2)c1O
InChIInChI=1S/C20H27N7O2/c1-2-29-16-9-7-8-15(17(16)28)14-21-25-18-22-19(26-10-3-4-11-26)24-20(23-18)27-12-5-6-13-27/h7-9,14,28H,2-6,10-13H2,1H3,(H,22,23,24,25)/b21-14+
InChIKeyUWJBLQQGTKLPSI-KGENOOAVSA-N
XLogP2.62
TPSA99.00 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol?
The IUPAC name of 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol (CID 135455106) is 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol.
What is the SMILES notation for 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol?
The canonical SMILES for 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol is CCOc1cccc(/C=N/Nc2nc(N3CCCC3)nc(N3CCCC3)n2)c1O.
What is the InChIKey of 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol?
The InChIKey is UWJBLQQGTKLPSI-KGENOOAVSA-N. The full InChI is InChI=1S/C20H27N7O2/c1-2-29-16-9-7-8-15(17(16)28)14-21-25-18-22-19(26-10-3-4-11-26)24-20(23-18)27-12-5-6-13-27/h7-9,14,28H,2-6,10-13H2,1H3,(H,22,23,24,25)/b21-14+.
What are the key properties of 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol?
2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol has a molecular weight of 397.48 g/mol, XLogP of 2.62, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-6-ethoxyphenol is sourced from PubChem (CID 135455106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).