2-pyridin-3-ylacetamide

C7H8N2O — CID 564767

IUPAC2-pyridin-3-ylacetamide
SMILESNC(=O)Cc1cccnc1
InChIInChI=1S/C7H8N2O/c8-7(10)4-6-2-1-3-9-5-6/h1-3,5H,4H2,(H2,8,10)
InChIKeyYDHIMEXEGOCNHU-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.11
Rot. Bonds2

About 2-pyridin-3-ylacetamide

2-pyridin-3-ylacetamide (PubChem CID 564767) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 2-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-pyridin-3-ylacetamide
PubChem CID564767
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name2-pyridin-3-ylacetamide
SMILESNC(=O)Cc1cccnc1
InChIInChI=1S/C7H8N2O/c8-7(10)4-6-2-1-3-9-5-6/h1-3,5H,4H2,(H2,8,10)
InChIKeyYDHIMEXEGOCNHU-UHFFFAOYSA-N
XLogP0.11
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-ylacetamide?
The IUPAC name of 2-pyridin-3-ylacetamide (CID 564767) is 2-pyridin-3-ylacetamide.
What is the SMILES notation for 2-pyridin-3-ylacetamide?
The canonical SMILES for 2-pyridin-3-ylacetamide is NC(=O)Cc1cccnc1.
What is the InChIKey of 2-pyridin-3-ylacetamide?
The InChIKey is YDHIMEXEGOCNHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c8-7(10)4-6-2-1-3-9-5-6/h1-3,5H,4H2,(H2,8,10).
What are the key properties of 2-pyridin-3-ylacetamide?
2-pyridin-3-ylacetamide has a molecular weight of 136.15 g/mol, XLogP of 0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-ylacetamide is sourced from PubChem (CID 564767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).