N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide

C22H24N2O5 — CID 22509491

IUPACN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide
SMILESCc1cc(C)c2oc(C(=O)NCC(c3ccco3)N3CCOCC3)cc(=O)c2c1
InChIInChI=1S/C22H24N2O5/c1-14-10-15(2)21-16(11-14)18(25)12-20(29-21)22(26)23-13-17(19-4-3-7-28-19)24-5-8-27-9-6-24/h3-4,7,10-12,17H,5-6,8-9,13H2,1-2H3,(H,23,26)
InChIKeyWQJSEYRUJMURBN-UHFFFAOYSA-N
MW396.44 g/mol
LogP2.81
Rot. Bonds5

About N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide

N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide (PubChem CID 22509491) has the molecular formula C22H24N2O5 and a molecular weight of 396.44 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide
PubChem CID22509491
Molecular FormulaC22H24N2O5
Molecular Weight396.44 g/mol
Exact Mass396.17
IUPAC NameN-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide
SMILESCc1cc(C)c2oc(C(=O)NCC(c3ccco3)N3CCOCC3)cc(=O)c2c1
InChIInChI=1S/C22H24N2O5/c1-14-10-15(2)21-16(11-14)18(25)12-20(29-21)22(26)23-13-17(19-4-3-7-28-19)24-5-8-27-9-6-24/h3-4,7,10-12,17H,5-6,8-9,13H2,1-2H3,(H,23,26)
InChIKeyWQJSEYRUJMURBN-UHFFFAOYSA-N
XLogP2.81
TPSA84.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.44
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide (CID 22509491) is N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide is Cc1cc(C)c2oc(C(=O)NCC(c3ccco3)N3CCOCC3)cc(=O)c2c1.
What is the InChIKey of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide?
The InChIKey is WQJSEYRUJMURBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O5/c1-14-10-15(2)21-16(11-14)18(25)12-20(29-21)22(26)23-13-17(19-4-3-7-28-19)24-5-8-27-9-6-24/h3-4,7,10-12,17H,5-6,8-9,13H2,1-2H3,(H,23,26).
What are the key properties of N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide?
N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide has a molecular weight of 396.44 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]-6,8-dimethyl-4-oxochromene-2-carboxamide is sourced from PubChem (CID 22509491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).