5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol

C18H23N5O3 — CID 135443126

IUPAC5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol
SMILESCCOc1ccc(/C=N/Nc2cc(N3CCOCC3)nc(C)n2)c(O)c1
InChIInChI=1S/C18H23N5O3/c1-3-26-15-5-4-14(16(24)10-15)12-19-22-17-11-18(21-13(2)20-17)23-6-8-25-9-7-23/h4-5,10-12,24H,3,6-9H2,1-2H3,(H,20,21,22)/b19-12+
InChIKeyKPAUTAHWECOLGM-XDHOZWIPSA-N
MW357.41 g/mol
LogP2.17
Rot. Bonds6

About 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol

5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol (PubChem CID 135443126) has the molecular formula C18H23N5O3 and a molecular weight of 357.41 g/mol. Its IUPAC name is 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol
PubChem CID135443126
Molecular FormulaC18H23N5O3
Molecular Weight357.41 g/mol
Exact Mass357.18
IUPAC Name5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol
SMILESCCOc1ccc(/C=N/Nc2cc(N3CCOCC3)nc(C)n2)c(O)c1
InChIInChI=1S/C18H23N5O3/c1-3-26-15-5-4-14(16(24)10-15)12-19-22-17-11-18(21-13(2)20-17)23-6-8-25-9-7-23/h4-5,10-12,24H,3,6-9H2,1-2H3,(H,20,21,22)/b19-12+
InChIKeyKPAUTAHWECOLGM-XDHOZWIPSA-N
XLogP2.17
TPSA92.10 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol?
The IUPAC name of 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol (CID 135443126) is 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol.
What is the SMILES notation for 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol?
The canonical SMILES for 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol is CCOc1ccc(/C=N/Nc2cc(N3CCOCC3)nc(C)n2)c(O)c1.
What is the InChIKey of 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol?
The InChIKey is KPAUTAHWECOLGM-XDHOZWIPSA-N. The full InChI is InChI=1S/C18H23N5O3/c1-3-26-15-5-4-14(16(24)10-15)12-19-22-17-11-18(21-13(2)20-17)23-6-8-25-9-7-23/h4-5,10-12,24H,3,6-9H2,1-2H3,(H,20,21,22)/b19-12+.
What are the key properties of 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol?
5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol has a molecular weight of 357.41 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-[(E)-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)hydrazinylidene]methyl]phenol is sourced from PubChem (CID 135443126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).