N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide

C10H14N2O2 — CID 142276764

IUPACN,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide
SMILESCc1cnccc1OCC(=O)N(C)C
InChIInChI=1S/C10H14N2O2/c1-8-6-11-5-4-9(8)14-7-10(13)12(2)3/h4-6H,7H2,1-3H3
InChIKeyVIBKHRFTCCRKDD-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.86
Rot. Bonds3

About N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide

N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide (PubChem CID 142276764) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide
PubChem CID142276764
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide
SMILESCc1cnccc1OCC(=O)N(C)C
InChIInChI=1S/C10H14N2O2/c1-8-6-11-5-4-9(8)14-7-10(13)12(2)3/h4-6H,7H2,1-3H3
InChIKeyVIBKHRFTCCRKDD-UHFFFAOYSA-N
XLogP0.86
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide?
The IUPAC name of N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide (CID 142276764) is N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide is Cc1cnccc1OCC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide?
The InChIKey is VIBKHRFTCCRKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8-6-11-5-4-9(8)14-7-10(13)12(2)3/h4-6H,7H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide?
N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(3-methyl-4-pyridinyl)oxy]acetamide is sourced from PubChem (CID 142276764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).