2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide

C19H23N3O3 — CID 56782183

IUPAC2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide
SMILESCOC(C)(C(=O)N(C)CC(=O)Nc1ccc(C)cn1)c1ccccc1
InChIInChI=1S/C19H23N3O3/c1-14-10-11-16(20-12-14)21-17(23)13-22(3)18(24)19(2,25-4)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3,(H,20,21,23)
InChIKeyIEKWRZVGYKUXEL-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.35
Rot. Bonds6

About 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide

2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide (PubChem CID 56782183) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide
PubChem CID56782183
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide
SMILESCOC(C)(C(=O)N(C)CC(=O)Nc1ccc(C)cn1)c1ccccc1
InChIInChI=1S/C19H23N3O3/c1-14-10-11-16(20-12-14)21-17(23)13-22(3)18(24)19(2,25-4)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3,(H,20,21,23)
InChIKeyIEKWRZVGYKUXEL-UHFFFAOYSA-N
XLogP2.35
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide?
The IUPAC name of 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide (CID 56782183) is 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide?
The canonical SMILES for 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide is COC(C)(C(=O)N(C)CC(=O)Nc1ccc(C)cn1)c1ccccc1.
What is the InChIKey of 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide?
The InChIKey is IEKWRZVGYKUXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14-10-11-16(20-12-14)21-17(23)13-22(3)18(24)19(2,25-4)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3,(H,20,21,23).
What are the key properties of 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide?
2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide has a molecular weight of 341.41 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]-2-phenylpropanamide is sourced from PubChem (CID 56782183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).