(E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one

C20H22N2O4 — CID 44578546

IUPAC(E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one
SMILESCOc1ccc(C(=O)/C=C/c2ccccn2)c(O)c1CN1CCOCC1
InChIInChI=1S/C20H22N2O4/c1-25-19-8-6-16(18(23)7-5-15-4-2-3-9-21-15)20(24)17(19)14-22-10-12-26-13-11-22/h2-9,24H,10-14H2,1H3/b7-5+
InChIKeyMUUYVPCJAHLQPH-FNORWQNLSA-N
MW354.41 g/mol
LogP2.52
Rot. Bonds6

About (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one

(E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one (PubChem CID 44578546) has the molecular formula C20H22N2O4 and a molecular weight of 354.41 g/mol. Its IUPAC name is (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one.

Molecular Properties

Compound Name(E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one
PubChem CID44578546
Molecular FormulaC20H22N2O4
Molecular Weight354.41 g/mol
Exact Mass354.16
IUPAC Name(E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one
SMILESCOc1ccc(C(=O)/C=C/c2ccccn2)c(O)c1CN1CCOCC1
InChIInChI=1S/C20H22N2O4/c1-25-19-8-6-16(18(23)7-5-15-4-2-3-9-21-15)20(24)17(19)14-22-10-12-26-13-11-22/h2-9,24H,10-14H2,1H3/b7-5+
InChIKeyMUUYVPCJAHLQPH-FNORWQNLSA-N
XLogP2.52
TPSA71.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one?
The IUPAC name of (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one (CID 44578546) is (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one.
What is the SMILES notation for (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one?
The canonical SMILES for (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one is COc1ccc(C(=O)/C=C/c2ccccn2)c(O)c1CN1CCOCC1.
What is the InChIKey of (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one?
The InChIKey is MUUYVPCJAHLQPH-FNORWQNLSA-N. The full InChI is InChI=1S/C20H22N2O4/c1-25-19-8-6-16(18(23)7-5-15-4-2-3-9-21-15)20(24)17(19)14-22-10-12-26-13-11-22/h2-9,24H,10-14H2,1H3/b7-5+.
What are the key properties of (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one?
(E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one has a molecular weight of 354.41 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-[2-hydroxy-4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one is sourced from PubChem (CID 44578546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).