2-(methylamino)-2-pyridin-2-ylacetamide

C8H11N3O — CID 82111263

IUPAC2-(methylamino)-2-pyridin-2-ylacetamide
SMILESCNC(C(N)=O)c1ccccn1
InChIInChI=1S/C8H11N3O/c1-10-7(8(9)12)6-4-2-3-5-11-6/h2-5,7,10H,1H3,(H2,9,12)
InChIKeyURTZOJCJUYYNBV-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.17
Rot. Bonds3

About 2-(methylamino)-2-pyridin-2-ylacetamide

2-(methylamino)-2-pyridin-2-ylacetamide (PubChem CID 82111263) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-(methylamino)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(methylamino)-2-pyridin-2-ylacetamide
PubChem CID82111263
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-(methylamino)-2-pyridin-2-ylacetamide
SMILESCNC(C(N)=O)c1ccccn1
InChIInChI=1S/C8H11N3O/c1-10-7(8(9)12)6-4-2-3-5-11-6/h2-5,7,10H,1H3,(H2,9,12)
InChIKeyURTZOJCJUYYNBV-UHFFFAOYSA-N
XLogP-0.17
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 ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-2-pyridin-2-ylacetamide?
The IUPAC name of 2-(methylamino)-2-pyridin-2-ylacetamide (CID 82111263) is 2-(methylamino)-2-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(methylamino)-2-pyridin-2-ylacetamide?
The canonical SMILES for 2-(methylamino)-2-pyridin-2-ylacetamide is CNC(C(N)=O)c1ccccn1.
What is the InChIKey of 2-(methylamino)-2-pyridin-2-ylacetamide?
The InChIKey is URTZOJCJUYYNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-10-7(8(9)12)6-4-2-3-5-11-6/h2-5,7,10H,1H3,(H2,9,12).
What are the key properties of 2-(methylamino)-2-pyridin-2-ylacetamide?
2-(methylamino)-2-pyridin-2-ylacetamide has a molecular weight of 165.20 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 82111263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).