2-[6-(methylamino)-3-pyridinyl]acetamide

C8H11N3O — CID 173127949

IUPAC2-[6-(methylamino)-3-pyridinyl]acetamide
SMILESCNc1ccc(CC(N)=O)cn1
InChIInChI=1S/C8H11N3O/c1-10-8-3-2-6(5-11-8)4-7(9)12/h2-3,5H,4H2,1H3,(H2,9,12)(H,10,11)
InChIKeyUGBAEXLKNLLYLF-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.15
Rot. Bonds3

About 2-[6-(methylamino)-3-pyridinyl]acetamide

2-[6-(methylamino)-3-pyridinyl]acetamide (PubChem CID 173127949) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-[6-(methylamino)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-[6-(methylamino)-3-pyridinyl]acetamide
PubChem CID173127949
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-[6-(methylamino)-3-pyridinyl]acetamide
SMILESCNc1ccc(CC(N)=O)cn1
InChIInChI=1S/C8H11N3O/c1-10-8-3-2-6(5-11-8)4-7(9)12/h2-3,5H,4H2,1H3,(H2,9,12)(H,10,11)
InChIKeyUGBAEXLKNLLYLF-UHFFFAOYSA-N
XLogP0.15
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(methylamino)-3-pyridinyl]acetamide?
The IUPAC name of 2-[6-(methylamino)-3-pyridinyl]acetamide (CID 173127949) is 2-[6-(methylamino)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-[6-(methylamino)-3-pyridinyl]acetamide?
The canonical SMILES for 2-[6-(methylamino)-3-pyridinyl]acetamide is CNc1ccc(CC(N)=O)cn1.
What is the InChIKey of 2-[6-(methylamino)-3-pyridinyl]acetamide?
The InChIKey is UGBAEXLKNLLYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-10-8-3-2-6(5-11-8)4-7(9)12/h2-3,5H,4H2,1H3,(H2,9,12)(H,10,11).
What are the key properties of 2-[6-(methylamino)-3-pyridinyl]acetamide?
2-[6-(methylamino)-3-pyridinyl]acetamide has a molecular weight of 165.20 g/mol, XLogP of 0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(methylamino)-3-pyridinyl]acetamide is sourced from PubChem (CID 173127949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).