3-(3-amino-2-pyridinyl)azetidin-2-one

C8H9N3O — CID 140513782

IUPAC3-(3-amino-2-pyridinyl)azetidin-2-one
SMILESNc1cccnc1C1CNC1=O
InChIInChI=1S/C8H9N3O/c9-6-2-1-3-10-7(6)5-4-11-8(5)12/h1-3,5H,4,9H2,(H,11,12)
InChIKeyKSWDYWHEGNBMAW-UHFFFAOYSA-N
MW163.18 g/mol
LogP-0.12
Rot. Bonds1

About 3-(3-amino-2-pyridinyl)azetidin-2-one

3-(3-amino-2-pyridinyl)azetidin-2-one (PubChem CID 140513782) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 3-(3-amino-2-pyridinyl)azetidin-2-one.

Molecular Properties

Compound Name3-(3-amino-2-pyridinyl)azetidin-2-one
PubChem CID140513782
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name3-(3-amino-2-pyridinyl)azetidin-2-one
SMILESNc1cccnc1C1CNC1=O
InChIInChI=1S/C8H9N3O/c9-6-2-1-3-10-7(6)5-4-11-8(5)12/h1-3,5H,4,9H2,(H,11,12)
InChIKeyKSWDYWHEGNBMAW-UHFFFAOYSA-N
XLogP-0.12
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-Pyridineacetamide
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CID 4047159
3-phenyl-N-pyridin-3-ylpropanamide
CID 683950
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
CID 316367
2-(3-methylphenyl)-N-pyridin-3-ylacetamide
CID 6467227
4-phenyl-N-(pyridin-2-ylmethyl)butanamide
CID 836345
4-tert-butyl-N-3-pyridinylcyclohexanecarboxamide
CID 1246184
(2Z)-N-[2-(diethylamino)ethyl]-2-(hydroxyimino)-2-(pyridin-2-yl)ethanamide
CID 135455169
2-cyclohexyl-N-(pyridin-2-ylmethyl)acetamide
CID 806688
Benzeneacetamide, N-(2-pyridinylmethyl)-
CID 823599
N-(pyridin-2-ylmethyl)cyclohexanecarboxamide
CID 823612

Frequently Asked Questions

What is the IUPAC name of 3-(3-amino-2-pyridinyl)azetidin-2-one?
The IUPAC name of 3-(3-amino-2-pyridinyl)azetidin-2-one (CID 140513782) is 3-(3-amino-2-pyridinyl)azetidin-2-one.
What is the SMILES notation for 3-(3-amino-2-pyridinyl)azetidin-2-one?
The canonical SMILES for 3-(3-amino-2-pyridinyl)azetidin-2-one is Nc1cccnc1C1CNC1=O.
What is the InChIKey of 3-(3-amino-2-pyridinyl)azetidin-2-one?
The InChIKey is KSWDYWHEGNBMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c9-6-2-1-3-10-7(6)5-4-11-8(5)12/h1-3,5H,4,9H2,(H,11,12).
What are the key properties of 3-(3-amino-2-pyridinyl)azetidin-2-one?
3-(3-amino-2-pyridinyl)azetidin-2-one has a molecular weight of 163.18 g/mol, XLogP of -0.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-amino-2-pyridinyl)azetidin-2-one is sourced from PubChem (CID 140513782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).