2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide

C11H15N3O2 — CID 107339286

IUPAC2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide
SMILESNc1ccc(CC(=O)NC2CCOC2)nc1
InChIInChI=1S/C11H15N3O2/c12-8-1-2-9(13-6-8)5-11(15)14-10-3-4-16-7-10/h1-2,6,10H,3-5,7,12H2,(H,14,15)
InChIKeyRFSQKNKNHOMSFL-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.11
Rot. Bonds3

About 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide

2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide (PubChem CID 107339286) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide
PubChem CID107339286
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide
SMILESNc1ccc(CC(=O)NC2CCOC2)nc1
InChIInChI=1S/C11H15N3O2/c12-8-1-2-9(13-6-8)5-11(15)14-10-3-4-16-7-10/h1-2,6,10H,3-5,7,12H2,(H,14,15)
InChIKeyRFSQKNKNHOMSFL-UHFFFAOYSA-N
XLogP0.11
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(5-amino-2-pyridinyl)acetyl]amino]cyclohexane-1-carboxamide
CID 107337718
2-(5-amino-2-pyridinyl)-N-(1-cyclopropylpiperidin-4-yl)acetamide
CID 107337839
2-(5-amino-2-pyridinyl)-N-(4,4-dimethylcyclohexyl)acetamide;hydrochloride
CID 120633539
2-(5-amino-2-pyridinyl)-N-cyclohex-3-en-1-ylacetamide
CID 107339064
2-(5-amino-2-pyridinyl)-N-(thiolan-3-yl)acetamide
CID 107339832
2-(5-amino-2-pyridinyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 120618487
2-(5-amino-2-pyridinyl)-N-(2-bicyclo[2.2.1]heptanyl)acetamide;hydrochloride
CID 120633899
2-(5-amino-2-pyridinyl)-N-(3,4-dihydro-2H-chromen-3-yl)acetamide;hydrochloride
CID 120623696
2-(4-aminophenoxy)-N-(oxan-3-yl)acetamide
CID 55190193
2-(5-amino-2-pyridinyl)-N-(2-methylcycloheptyl)acetamide
CID 107339059
2-(5-amino-2-pyridinyl)-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide;dihydrochloride
CID 120643499
2-(5-amino-2-pyridinyl)-N-(1-propylsulfonylpiperidin-4-yl)acetamide;hydrochloride
CID 120620773

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide (CID 107339286) is 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide is Nc1ccc(CC(=O)NC2CCOC2)nc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide?
The InChIKey is RFSQKNKNHOMSFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-8-1-2-9(13-6-8)5-11(15)14-10-3-4-16-7-10/h1-2,6,10H,3-5,7,12H2,(H,14,15).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide?
2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide has a molecular weight of 221.26 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 107339286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).