6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide

C14H21N3O3 — CID 49093596

IUPAC6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)NCC2CN(C)CCO2)cn1
InChIInChI=1S/C14H21N3O3/c1-3-19-13-5-4-11(8-15-13)14(18)16-9-12-10-17(2)6-7-20-12/h4-5,8,12H,3,6-7,9-10H2,1-2H3,(H,16,18)
InChIKeyNCADEXBHTLNZQT-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.54
Rot. Bonds5

About 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide

6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 49093596) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide
PubChem CID49093596
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)NCC2CN(C)CCO2)cn1
InChIInChI=1S/C14H21N3O3/c1-3-19-13-5-4-11(8-15-13)14(18)16-9-12-10-17(2)6-7-20-12/h4-5,8,12H,3,6-7,9-10H2,1-2H3,(H,16,18)
InChIKeyNCADEXBHTLNZQT-UHFFFAOYSA-N
XLogP0.54
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-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

Related Compounds

4-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094811
4-bromo-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094765
4-chloro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094780
5-bromo-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide
CID 49094737
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-1H-imidazole-5-carboxamide
CID 136525043
4-amino-3-fluoro-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 79078520
4-fluoro-N-[(4-methylmorpholin-2-yl)methyl]-3-sulfanylbenzamide
CID 107031927
2-[4-(6-ethoxypyridine-3-carbonyl)morpholin-2-yl]acetic acid
CID 119248952
2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710223
6-ethoxy-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1H-indole-2-carboxamide
CID 94812428
3-(chloromethyl)-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 79082923
4-(1H-benzimidazol-2-yl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]benzamide
CID 126452002

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide (CID 49093596) is 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide is CCOc1ccc(C(=O)NCC2CN(C)CCO2)cn1.
What is the InChIKey of 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is NCADEXBHTLNZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-3-19-13-5-4-11(8-15-13)14(18)16-9-12-10-17(2)6-7-20-12/h4-5,8,12H,3,6-7,9-10H2,1-2H3,(H,16,18).
What are the key properties of 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide?
6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[(4-methylmorpholin-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 49093596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).