diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate

C22H28N2O5S — CID 135592301

IUPACdiethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate
SMILESCCOC(=O)c1sc(/N=C/c2ccc(N(CC)CC)cc2O)c(C(=O)OCC)c1C
InChIInChI=1S/C22H28N2O5S/c1-6-24(7-2)16-11-10-15(17(25)12-16)13-23-20-18(21(26)28-8-3)14(5)19(30-20)22(27)29-9-4/h10-13,25H,6-9H2,1-5H3/b23-13+
InChIKeyOOBXXAOSABWKSE-YDZHTSKRSA-N
MW432.54 g/mol
LogP4.71
Rot. Bonds9

About diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate

diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate (PubChem CID 135592301) has the molecular formula C22H28N2O5S and a molecular weight of 432.54 g/mol. Its IUPAC name is diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate.

Molecular Properties

Compound Namediethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate
PubChem CID135592301
Molecular FormulaC22H28N2O5S
Molecular Weight432.54 g/mol
Exact Mass432.17
IUPAC Namediethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate
SMILESCCOC(=O)c1sc(/N=C/c2ccc(N(CC)CC)cc2O)c(C(=O)OCC)c1C
InChIInChI=1S/C22H28N2O5S/c1-6-24(7-2)16-11-10-15(17(25)12-16)13-23-20-18(21(26)28-8-3)14(5)19(30-20)22(27)29-9-4/h10-13,25H,6-9H2,1-5H3/b23-13+
InChIKeyOOBXXAOSABWKSE-YDZHTSKRSA-N
XLogP4.71
TPSA88.43 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.54
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate?
The IUPAC name of diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate (CID 135592301) is diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate.
What is the SMILES notation for diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate?
The canonical SMILES for diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate is CCOC(=O)c1sc(/N=C/c2ccc(N(CC)CC)cc2O)c(C(=O)OCC)c1C.
What is the InChIKey of diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate?
The InChIKey is OOBXXAOSABWKSE-YDZHTSKRSA-N. The full InChI is InChI=1S/C22H28N2O5S/c1-6-24(7-2)16-11-10-15(17(25)12-16)13-23-20-18(21(26)28-8-3)14(5)19(30-20)22(27)29-9-4/h10-13,25H,6-9H2,1-5H3/b23-13+.
What are the key properties of diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate?
diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate has a molecular weight of 432.54 g/mol, XLogP of 4.71, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 5-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]-3-methylthiophene-2,4-dicarboxylate is sourced from PubChem (CID 135592301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).