2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide

C15H25N3O2 — CID 125443954

IUPAC2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide
SMILESCC[C@@H](NC(=O)CN(C)CCOC)c1ncccc1C
InChIInChI=1S/C15H25N3O2/c1-5-13(15-12(2)7-6-8-16-15)17-14(19)11-18(3)9-10-20-4/h6-8,13H,5,9-11H2,1-4H3,(H,17,19)/t13-/m1/s1
InChIKeyCIAGVFKEJZYSDD-CYBMUJFWSA-N
MW279.38 g/mol
LogP1.54
Rot. Bonds8

About 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide

2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide (PubChem CID 125443954) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide.

Molecular Properties

Compound Name2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide
PubChem CID125443954
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide
SMILESCC[C@@H](NC(=O)CN(C)CCOC)c1ncccc1C
InChIInChI=1S/C15H25N3O2/c1-5-13(15-12(2)7-6-8-16-15)17-14(19)11-18(3)9-10-20-4/h6-8,13H,5,9-11H2,1-4H3,(H,17,19)/t13-/m1/s1
InChIKeyCIAGVFKEJZYSDD-CYBMUJFWSA-N
XLogP1.54
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide 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

3-(4-methylpiperazin-1-yl)-N-[1-(3-methyl-2-pyridinyl)propyl]propanamide
CID 118768572
2-(4-methyl-1,4-diazepan-1-yl)-N-[1-(3-methyl-2-pyridinyl)propyl]acetamide
CID 91765215
3-(2-methyl-6-oxo-1-pyridinyl)-N-[(1S)-1-(3-methyl-2-pyridinyl)propyl]propanamide
CID 126441957
2-ethyl-4-methyl-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]-1,3-oxazole-5-carboxamide
CID 125447047
4-chloro-5-methyl-N-[(1S)-1-(3-methyl-2-pyridinyl)propyl]-1H-pyrazole-3-carboxamide
CID 125446765
2-ethyl-4-methyl-N-[1-(3-methyl-2-pyridinyl)propyl]-1,3-oxazole-5-carboxamide
CID 122570843
N-[1-(3-methyl-2-pyridinyl)propyl]-4-pyrrolidin-1-ylbenzamide
CID 91761816
1,6-dimethyl-N-[1-(3-methyl-2-pyridinyl)propyl]-4-oxopyridine-3-carboxamide
CID 118773094
3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol
CID 114997246
(1S)-2-methoxy-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293686
ethyl 2-[2-[2-methoxyethyl(methyl)amino]ethylamino]pyridine-3-carboxylate
CID 62844186
1-(3-methyl-2-pyridinyl)octylurea
CID 175203997

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide?
The IUPAC name of 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide (CID 125443954) is 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide.
What is the SMILES notation for 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide?
The canonical SMILES for 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide is CC[C@@H](NC(=O)CN(C)CCOC)c1ncccc1C.
What is the InChIKey of 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide?
The InChIKey is CIAGVFKEJZYSDD-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-13(15-12(2)7-6-8-16-15)17-14(19)11-18(3)9-10-20-4/h6-8,13H,5,9-11H2,1-4H3,(H,17,19)/t13-/m1/s1.
What are the key properties of 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide?
2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide has a molecular weight of 279.38 g/mol, XLogP of 1.54, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(methyl)amino]-N-[(1R)-1-(3-methyl-2-pyridinyl)propyl]acetamide is sourced from PubChem (CID 125443954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).