3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one

C11H16N2O — CID 130269371

IUPAC3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one
SMILESCc1cc(N)c(=O)n(CCC2CC2)c1
InChIInChI=1S/C11H16N2O/c1-8-6-10(12)11(14)13(7-8)5-4-9-2-3-9/h6-7,9H,2-5,12H2,1H3
InChIKeyALOCIGXSPCHDQE-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.54
Rot. Bonds3

About 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one

3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one (PubChem CID 130269371) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one.

Molecular Properties

Compound Name3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one
PubChem CID130269371
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one
SMILESCc1cc(N)c(=O)n(CCC2CC2)c1
InChIInChI=1S/C11H16N2O/c1-8-6-10(12)11(14)13(7-8)5-4-9-2-3-9/h6-7,9H,2-5,12H2,1H3
InChIKeyALOCIGXSPCHDQE-UHFFFAOYSA-N
XLogP1.54
TPSA48.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one?
The IUPAC name of 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one (CID 130269371) is 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one.
What is the SMILES notation for 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one?
The canonical SMILES for 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one is Cc1cc(N)c(=O)n(CCC2CC2)c1.
What is the InChIKey of 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one?
The InChIKey is ALOCIGXSPCHDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-6-10(12)11(14)13(7-8)5-4-9-2-3-9/h6-7,9H,2-5,12H2,1H3.
What are the key properties of 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one?
3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2-cyclopropylethyl)-5-methylpyridin-2-one is sourced from PubChem (CID 130269371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).