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

C10H14N2O — CID 23402951

IUPACN-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCC(=O)N(C)Cc1cccc(C)n1
InChIInChI=1S/C10H14N2O/c1-8-5-4-6-10(11-8)7-12(3)9(2)13/h4-6H,7H2,1-3H3
InChIKeyWQAPRKAIMVOIPG-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.37
Rot. Bonds2

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

N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide (PubChem CID 23402951) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
PubChem CID23402951
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCC(=O)N(C)Cc1cccc(C)n1
InChIInChI=1S/C10H14N2O/c1-8-5-4-6-10(11-8)7-12(3)9(2)13/h4-6H,7H2,1-3H3
InChIKeyWQAPRKAIMVOIPG-UHFFFAOYSA-N
XLogP1.37
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 143432699
2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 79018444
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
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
5-hydroxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 79004030
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
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylcyclopropane-1-carboxamide
CID 142111486
2,5-dibromo-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 114372600
N'-methyl-N'-[(6-methyl-2-pyridinyl)methyl]propane-1,3-diamine
CID 79267853

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The IUPAC name of N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide (CID 23402951) is N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide.
What is the SMILES notation for N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The canonical SMILES for N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide is CC(=O)N(C)Cc1cccc(C)n1.
What is the InChIKey of N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The InChIKey is WQAPRKAIMVOIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8-5-4-6-10(11-8)7-12(3)9(2)13/h4-6H,7H2,1-3H3.
What are the key properties of N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide has a molecular weight of 178.23 g/mol, XLogP of 1.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide is sourced from PubChem (CID 23402951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).