N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide

C20H25N3O3 — CID 18142801

IUPACN-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCc1ccccc1OCCN(C)C(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H25N3O3/c1-16-5-3-4-6-18(16)26-14-9-22(2)20(24)17-7-8-19(21-15-17)23-10-12-25-13-11-23/h3-8,15H,9-14H2,1-2H3
InChIKeyYVYOMYPGFNCFGC-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.38
Rot. Bonds6

About N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide

N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 18142801) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
PubChem CID18142801
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCc1ccccc1OCCN(C)C(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C20H25N3O3/c1-16-5-3-4-6-18(16)26-14-9-22(2)20(24)17-7-8-19(21-15-17)23-10-12-25-13-11-23/h3-8,15H,9-14H2,1-2H3
InChIKeyYVYOMYPGFNCFGC-UHFFFAOYSA-N
XLogP2.38
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-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 N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide (CID 18142801) is N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide is Cc1ccccc1OCCN(C)C(=O)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is YVYOMYPGFNCFGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-16-5-3-4-6-18(16)26-14-9-22(2)20(24)17-7-8-19(21-15-17)23-10-12-25-13-11-23/h3-8,15H,9-14H2,1-2H3.
What are the key properties of N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.38, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(2-methylphenoxy)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 18142801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).