2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide

C12H18N2O2 — CID 79018444

IUPAC2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCCOCC(=O)N(C)Cc1cccc(C)n1
InChIInChI=1S/C12H18N2O2/c1-4-16-9-12(15)14(3)8-11-7-5-6-10(2)13-11/h5-7H,4,8-9H2,1-3H3
InChIKeyPSLOPBDWMWBEHU-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.38
Rot. Bonds5

About 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide

2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide (PubChem CID 79018444) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
PubChem CID79018444
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCCOCC(=O)N(C)Cc1cccc(C)n1
InChIInChI=1S/C12H18N2O2/c1-4-16-9-12(15)14(3)8-11-7-5-6-10(2)13-11/h5-7H,4,8-9H2,1-3H3
InChIKeyPSLOPBDWMWBEHU-UHFFFAOYSA-N
XLogP1.38
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 23402951
ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 143432699
ethyl 2-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]pentanoate
CID 82838965
2,2-dimethyl-3-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]-3-oxopropanoic acid
CID 82820939
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 115684547
2-amino-N-methyl-2-(4-methylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 106151730
6-chloro-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 79004101
3,4-dihydroxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 103957226
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-sulfanylbenzamide
CID 107032638
2-[(Z)-N'-hydroxycarbamimidoyl]-N,2-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]butanamide
CID 114293119
5-hydroxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 79004030
2,5-dibromo-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 114372600

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The IUPAC name of 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide (CID 79018444) is 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide is CCOCC(=O)N(C)Cc1cccc(C)n1.
What is the InChIKey of 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The InChIKey is PSLOPBDWMWBEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-4-16-9-12(15)14(3)8-11-7-5-6-10(2)13-11/h5-7H,4,8-9H2,1-3H3.
What are the key properties of 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.38, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide is sourced from PubChem (CID 79018444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).