N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide

C20H25N3O4 — CID 110621762

IUPACN-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1ccc(C(CNC(=O)c2ccc(=O)[nH]c2)N2CCOCC2)cc1
InChIInChI=1S/C20H25N3O4/c1-2-27-17-6-3-15(4-7-17)18(23-9-11-26-12-10-23)14-22-20(25)16-5-8-19(24)21-13-16/h3-8,13,18H,2,9-12,14H2,1H3,(H,21,24)(H,22,25)
InChIKeyDDFBVPUTENAXHY-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.58
Rot. Bonds7

About N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide

N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 110621762) has the molecular formula C20H25N3O4 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
PubChem CID110621762
Molecular FormulaC20H25N3O4
Molecular Weight371.44 g/mol
Exact Mass371.18
IUPAC NameN-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1ccc(C(CNC(=O)c2ccc(=O)[nH]c2)N2CCOCC2)cc1
InChIInChI=1S/C20H25N3O4/c1-2-27-17-6-3-15(4-7-17)18(23-9-11-26-12-10-23)14-22-20(25)16-5-8-19(24)21-13-16/h3-8,13,18H,2,9-12,14H2,1H3,(H,21,24)(H,22,25)
InChIKeyDDFBVPUTENAXHY-UHFFFAOYSA-N
XLogP1.58
TPSA83.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide (CID 110621762) is N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide is CCOc1ccc(C(CNC(=O)c2ccc(=O)[nH]c2)N2CCOCC2)cc1.
What is the InChIKey of N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is DDFBVPUTENAXHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O4/c1-2-27-17-6-3-15(4-7-17)18(23-9-11-26-12-10-23)14-22-20(25)16-5-8-19(24)21-13-16/h3-8,13,18H,2,9-12,14H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide?
N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethoxyphenyl)-2-morpholin-4-ylethyl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110621762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).