2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide

C18H24N2O4 — CID 18164174

IUPAC2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide
SMILESCc1ccc(C(CNC(=O)c2cc(C)oc2C)N2CCOCC2)o1
InChIInChI=1S/C18H24N2O4/c1-12-4-5-17(24-12)16(20-6-8-22-9-7-20)11-19-18(21)15-10-13(2)23-14(15)3/h4-5,10,16H,6-9,11H2,1-3H3,(H,19,21)
InChIKeyKPFXXEQDMPAQBD-UHFFFAOYSA-N
MW332.40 g/mol
LogP2.60
Rot. Bonds5

About 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide

2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide (PubChem CID 18164174) has the molecular formula C18H24N2O4 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide
PubChem CID18164174
Molecular FormulaC18H24N2O4
Molecular Weight332.40 g/mol
Exact Mass332.17
IUPAC Name2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide
SMILESCc1ccc(C(CNC(=O)c2cc(C)oc2C)N2CCOCC2)o1
InChIInChI=1S/C18H24N2O4/c1-12-4-5-17(24-12)16(20-6-8-22-9-7-20)11-19-18(21)15-10-13(2)23-14(15)3/h4-5,10,16H,6-9,11H2,1-3H3,(H,19,21)
InChIKeyKPFXXEQDMPAQBD-UHFFFAOYSA-N
XLogP2.60
TPSA67.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-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 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide (CID 18164174) is 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide is Cc1ccc(C(CNC(=O)c2cc(C)oc2C)N2CCOCC2)o1.
What is the InChIKey of 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide?
The InChIKey is KPFXXEQDMPAQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O4/c1-12-4-5-17(24-12)16(20-6-8-22-9-7-20)11-19-18(21)15-10-13(2)23-14(15)3/h4-5,10,16H,6-9,11H2,1-3H3,(H,19,21).
What are the key properties of 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide?
2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]furan-3-carboxamide is sourced from PubChem (CID 18164174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).