6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one

C24H29N3O3 — CID 66683944

IUPAC6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one
SMILESCOc1ccc(N2C(=O)CCc3cc(OC4CCN(C5CCC5)CC4)ccc32)cn1
InChIInChI=1S/C24H29N3O3/c1-29-23-9-6-19(16-25-23)27-22-8-7-21(15-17(22)5-10-24(27)28)30-20-11-13-26(14-12-20)18-3-2-4-18/h6-9,15-16,18,20H,2-5,10-14H2,1H3
InChIKeyMSQOXTZTYBWMRM-UHFFFAOYSA-N
MW407.51 g/mol
LogP4.10
Rot. Bonds5

About 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one

6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one (PubChem CID 66683944) has the molecular formula C24H29N3O3 and a molecular weight of 407.51 g/mol. Its IUPAC name is 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one
PubChem CID66683944
Molecular FormulaC24H29N3O3
Molecular Weight407.51 g/mol
Exact Mass407.22
IUPAC Name6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one
SMILESCOc1ccc(N2C(=O)CCc3cc(OC4CCN(C5CCC5)CC4)ccc32)cn1
InChIInChI=1S/C24H29N3O3/c1-29-23-9-6-19(16-25-23)27-22-8-7-21(15-17(22)5-10-24(27)28)30-20-11-13-26(14-12-20)18-3-2-4-18/h6-9,15-16,18,20H,2-5,10-14H2,1H3
InChIKeyMSQOXTZTYBWMRM-UHFFFAOYSA-N
XLogP4.10
TPSA54.90 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.51
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one with MolForge

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Launch Full Analysis

Related Compounds

6-(1-cyclopropylpiperidin-4-yl)oxy-1-(4-fluorophenyl)-3,4-dihydroquinolin-2-one
CID 46866330
1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]-5-methylpyrrolidin-2-one
CID 10430564
1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]azetidin-2-one
CID 10361356
1-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-4-one
CID 66784665
9-(6-methoxy-3-pyridinyl)-9-azabicyclo[3.3.1]nonan-3-one
CID 62712505
6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyridin-3-amine
CID 10244844
1-[6-[(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]-3-pyridinyl]pyrrolidin-2-one
CID 11646257
6-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4,5-dihydro-2H-pyridin-3-one
CID 58522853
9-(6-methoxy-3-pyridinyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62712348
[4-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]piperidin-1-yl]-cyclohexylmethanone
CID 68509579
1-(6-methoxy-3-pyridinyl)piperidin-4-one
CID 22000279
acetic acid;5-fluoro-2-methoxy-4-[4-(4-pyrrolidin-1-ylphenoxy)piperidin-1-yl]pyridine
CID 144629740

Frequently Asked Questions

What is the IUPAC name of 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one?
The IUPAC name of 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one (CID 66683944) is 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one?
The canonical SMILES for 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one is COc1ccc(N2C(=O)CCc3cc(OC4CCN(C5CCC5)CC4)ccc32)cn1.
What is the InChIKey of 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one?
The InChIKey is MSQOXTZTYBWMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O3/c1-29-23-9-6-19(16-25-23)27-22-8-7-21(15-17(22)5-10-24(27)28)30-20-11-13-26(14-12-20)18-3-2-4-18/h6-9,15-16,18,20H,2-5,10-14H2,1H3.
What are the key properties of 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one?
6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one has a molecular weight of 407.51 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 66683944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).