5-amino-1-(cyclobutylmethyl)pyridin-2-one

C10H14N2O — CID 65457574

IUPAC5-amino-1-(cyclobutylmethyl)pyridin-2-one
SMILESNc1ccc(=O)n(CC2CCC2)c1
InChIInChI=1S/C10H14N2O/c11-9-4-5-10(13)12(7-9)6-8-2-1-3-8/h4-5,7-8H,1-3,6,11H2
InChIKeyICYLICCLMBUEIJ-UHFFFAOYSA-N
MW178.24 g/mol
LogP1.23
Rot. Bonds2

About 5-amino-1-(cyclobutylmethyl)pyridin-2-one

5-amino-1-(cyclobutylmethyl)pyridin-2-one (PubChem CID 65457574) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 5-amino-1-(cyclobutylmethyl)pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-(cyclobutylmethyl)pyridin-2-one
PubChem CID65457574
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name5-amino-1-(cyclobutylmethyl)pyridin-2-one
SMILESNc1ccc(=O)n(CC2CCC2)c1
InChIInChI=1S/C10H14N2O/c11-9-4-5-10(13)12(7-9)6-8-2-1-3-8/h4-5,7-8H,1-3,6,11H2
InChIKeyICYLICCLMBUEIJ-UHFFFAOYSA-N
XLogP1.23
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(cyclobutylmethyl)pyridin-2-one?
The IUPAC name of 5-amino-1-(cyclobutylmethyl)pyridin-2-one (CID 65457574) is 5-amino-1-(cyclobutylmethyl)pyridin-2-one.
What is the SMILES notation for 5-amino-1-(cyclobutylmethyl)pyridin-2-one?
The canonical SMILES for 5-amino-1-(cyclobutylmethyl)pyridin-2-one is Nc1ccc(=O)n(CC2CCC2)c1.
What is the InChIKey of 5-amino-1-(cyclobutylmethyl)pyridin-2-one?
The InChIKey is ICYLICCLMBUEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c11-9-4-5-10(13)12(7-9)6-8-2-1-3-8/h4-5,7-8H,1-3,6,11H2.
What are the key properties of 5-amino-1-(cyclobutylmethyl)pyridin-2-one?
5-amino-1-(cyclobutylmethyl)pyridin-2-one has a molecular weight of 178.24 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(cyclobutylmethyl)pyridin-2-one is sourced from PubChem (CID 65457574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).