4-(5-methyl-2-pyridinyl)azetidin-2-one

C9H10N2O — CID 81319843

IUPAC4-(5-methyl-2-pyridinyl)azetidin-2-one
SMILESCc1ccc(C2CC(=O)N2)nc1
InChIInChI=1S/C9H10N2O/c1-6-2-3-7(10-5-6)8-4-9(12)11-8/h2-3,5,8H,4H2,1H3,(H,11,12)
InChIKeyMIXQCRJDTLINOQ-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.95
Rot. Bonds1

About 4-(5-methyl-2-pyridinyl)azetidin-2-one

4-(5-methyl-2-pyridinyl)azetidin-2-one (PubChem CID 81319843) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 4-(5-methyl-2-pyridinyl)azetidin-2-one.

Molecular Properties

Compound Name4-(5-methyl-2-pyridinyl)azetidin-2-one
PubChem CID81319843
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name4-(5-methyl-2-pyridinyl)azetidin-2-one
SMILESCc1ccc(C2CC(=O)N2)nc1
InChIInChI=1S/C9H10N2O/c1-6-2-3-7(10-5-6)8-4-9(12)11-8/h2-3,5,8H,4H2,1H3,(H,11,12)
InChIKeyMIXQCRJDTLINOQ-UHFFFAOYSA-N
XLogP0.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-2-pyridinyl)azetidin-2-one?
The IUPAC name of 4-(5-methyl-2-pyridinyl)azetidin-2-one (CID 81319843) is 4-(5-methyl-2-pyridinyl)azetidin-2-one.
What is the SMILES notation for 4-(5-methyl-2-pyridinyl)azetidin-2-one?
The canonical SMILES for 4-(5-methyl-2-pyridinyl)azetidin-2-one is Cc1ccc(C2CC(=O)N2)nc1.
What is the InChIKey of 4-(5-methyl-2-pyridinyl)azetidin-2-one?
The InChIKey is MIXQCRJDTLINOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-2-3-7(10-5-6)8-4-9(12)11-8/h2-3,5,8H,4H2,1H3,(H,11,12).
What are the key properties of 4-(5-methyl-2-pyridinyl)azetidin-2-one?
4-(5-methyl-2-pyridinyl)azetidin-2-one has a molecular weight of 162.19 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-2-pyridinyl)azetidin-2-one is sourced from PubChem (CID 81319843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).