N-methyl-N-pyridin-3-ylacetamide

C8H10N2O — CID 2727860

IUPACN-methyl-N-pyridin-3-ylacetamide
SMILESCC(=O)N(C)c1cccnc1
InChIInChI=1S/C8H10N2O/c1-7(11)10(2)8-4-3-5-9-6-8/h3-6H,1-2H3
InChIKeyDIBVGDONZMMHTK-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.06
Rot. Bonds1

About N-methyl-N-pyridin-3-ylacetamide

N-methyl-N-pyridin-3-ylacetamide (PubChem CID 2727860) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N-methyl-N-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-pyridin-3-ylacetamide
PubChem CID2727860
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN-methyl-N-pyridin-3-ylacetamide
SMILESCC(=O)N(C)c1cccnc1
InChIInChI=1S/C8H10N2O/c1-7(11)10(2)8-4-3-5-9-6-8/h3-6H,1-2H3
InChIKeyDIBVGDONZMMHTK-UHFFFAOYSA-N
XLogP1.06
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyridin-3-ylacetamide?
The IUPAC name of N-methyl-N-pyridin-3-ylacetamide (CID 2727860) is N-methyl-N-pyridin-3-ylacetamide.
What is the SMILES notation for N-methyl-N-pyridin-3-ylacetamide?
The canonical SMILES for N-methyl-N-pyridin-3-ylacetamide is CC(=O)N(C)c1cccnc1.
What is the InChIKey of N-methyl-N-pyridin-3-ylacetamide?
The InChIKey is DIBVGDONZMMHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(11)10(2)8-4-3-5-9-6-8/h3-6H,1-2H3.
What are the key properties of N-methyl-N-pyridin-3-ylacetamide?
N-methyl-N-pyridin-3-ylacetamide has a molecular weight of 150.18 g/mol, XLogP of 1.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-3-ylacetamide is sourced from PubChem (CID 2727860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).