N-(6-amino-2-pyridinyl)acetamide

C7H9N3O — CID 3767345

IUPACN-(6-amino-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cccc(N)n1
InChIInChI=1S/C7H9N3O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H3,8,9,10,11)
InChIKeyCCVCJYWIEHEXOR-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.62
Rot. Bonds1

About N-(6-amino-2-pyridinyl)acetamide

N-(6-amino-2-pyridinyl)acetamide (PubChem CID 3767345) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is N-(6-amino-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(6-amino-2-pyridinyl)acetamide
PubChem CID3767345
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC NameN-(6-amino-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cccc(N)n1
InChIInChI=1S/C7H9N3O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H3,8,9,10,11)
InChIKeyCCVCJYWIEHEXOR-UHFFFAOYSA-N
XLogP0.62
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-amino-2-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-2-pyridinyl)acetamide?
The IUPAC name of N-(6-amino-2-pyridinyl)acetamide (CID 3767345) is N-(6-amino-2-pyridinyl)acetamide.
What is the SMILES notation for N-(6-amino-2-pyridinyl)acetamide?
The canonical SMILES for N-(6-amino-2-pyridinyl)acetamide is CC(=O)Nc1cccc(N)n1.
What is the InChIKey of N-(6-amino-2-pyridinyl)acetamide?
The InChIKey is CCVCJYWIEHEXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5(11)9-7-4-2-3-6(8)10-7/h2-4H,1H3,(H3,8,9,10,11).
What are the key properties of N-(6-amino-2-pyridinyl)acetamide?
N-(6-amino-2-pyridinyl)acetamide has a molecular weight of 151.17 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2-pyridinyl)acetamide is sourced from PubChem (CID 3767345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).