1-methyl-4-piperidin-1-ylquinolin-2-one

C15H18N2O — CID 154146370

IUPAC1-methyl-4-piperidin-1-ylquinolin-2-one
SMILESCn1c(=O)cc(N2CCCCC2)c2ccccc21
InChIInChI=1S/C15H18N2O/c1-16-13-8-4-3-7-12(13)14(11-15(16)18)17-9-5-2-6-10-17/h3-4,7-8,11H,2,5-6,9-10H2,1H3
InChIKeyZCSYHFWMSXDCIO-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.53
Rot. Bonds1

About 1-methyl-4-piperidin-1-ylquinolin-2-one

1-methyl-4-piperidin-1-ylquinolin-2-one (PubChem CID 154146370) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-methyl-4-piperidin-1-ylquinolin-2-one.

Molecular Properties

Compound Name1-methyl-4-piperidin-1-ylquinolin-2-one
PubChem CID154146370
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-methyl-4-piperidin-1-ylquinolin-2-one
SMILESCn1c(=O)cc(N2CCCCC2)c2ccccc21
InChIInChI=1S/C15H18N2O/c1-16-13-8-4-3-7-12(13)14(11-15(16)18)17-9-5-2-6-10-17/h3-4,7-8,11H,2,5-6,9-10H2,1H3
InChIKeyZCSYHFWMSXDCIO-UHFFFAOYSA-N
XLogP2.53
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-piperidin-1-ylquinolin-2-one?
The IUPAC name of 1-methyl-4-piperidin-1-ylquinolin-2-one (CID 154146370) is 1-methyl-4-piperidin-1-ylquinolin-2-one.
What is the SMILES notation for 1-methyl-4-piperidin-1-ylquinolin-2-one?
The canonical SMILES for 1-methyl-4-piperidin-1-ylquinolin-2-one is Cn1c(=O)cc(N2CCCCC2)c2ccccc21.
What is the InChIKey of 1-methyl-4-piperidin-1-ylquinolin-2-one?
The InChIKey is ZCSYHFWMSXDCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-16-13-8-4-3-7-12(13)14(11-15(16)18)17-9-5-2-6-10-17/h3-4,7-8,11H,2,5-6,9-10H2,1H3.
What are the key properties of 1-methyl-4-piperidin-1-ylquinolin-2-one?
1-methyl-4-piperidin-1-ylquinolin-2-one has a molecular weight of 242.32 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-piperidin-1-ylquinolin-2-one is sourced from PubChem (CID 154146370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).