1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one

C20H23N3O2 — CID 89440578

IUPAC1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(-c3cncc(OC4CCNCC4)c3)ccc21
InChIInChI=1S/C20H23N3O2/c1-23-19-4-2-14(10-15(19)3-5-20(23)24)16-11-18(13-22-12-16)25-17-6-8-21-9-7-17/h2,4,10-13,17,21H,3,5-9H2,1H3
InChIKeyZAWHPJWYDFOQKX-UHFFFAOYSA-N
MW337.42 g/mol
LogP2.79
Rot. Bonds3

About 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one

1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one (PubChem CID 89440578) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one
PubChem CID89440578
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one
SMILESCN1C(=O)CCc2cc(-c3cncc(OC4CCNCC4)c3)ccc21
InChIInChI=1S/C20H23N3O2/c1-23-19-4-2-14(10-15(19)3-5-20(23)24)16-11-18(13-22-12-16)25-17-6-8-21-9-7-17/h2,4,10-13,17,21H,3,5-9H2,1H3
InChIKeyZAWHPJWYDFOQKX-UHFFFAOYSA-N
XLogP2.79
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one (CID 89440578) is 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one is CN1C(=O)CCc2cc(-c3cncc(OC4CCNCC4)c3)ccc21.
What is the InChIKey of 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one?
The InChIKey is ZAWHPJWYDFOQKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-23-19-4-2-14(10-15(19)3-5-20(23)24)16-11-18(13-22-12-16)25-17-6-8-21-9-7-17/h2,4,10-13,17,21H,3,5-9H2,1H3.
What are the key properties of 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one?
1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one has a molecular weight of 337.42 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(5-piperidin-4-yloxy-3-pyridinyl)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 89440578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).