6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one

C21H29N3O2 — CID 58522845

IUPAC6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one
SMILESCC1(C)CC(c2ccc(OC3CCN(C4CCC4)CC3)nc2)=NCC1=O
InChIInChI=1S/C21H29N3O2/c1-21(2)12-18(22-14-19(21)25)15-6-7-20(23-13-15)26-17-8-10-24(11-9-17)16-4-3-5-16/h6-7,13,16-17H,3-5,8-12,14H2,1-2H3
InChIKeySIWMXNVAYCIWNR-UHFFFAOYSA-N
MW355.48 g/mol
LogP3.27
Rot. Bonds4

About 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one

6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one (PubChem CID 58522845) has the molecular formula C21H29N3O2 and a molecular weight of 355.48 g/mol. Its IUPAC name is 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one.

Molecular Properties

Compound Name6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one
PubChem CID58522845
Molecular FormulaC21H29N3O2
Molecular Weight355.48 g/mol
Exact Mass355.23
IUPAC Name6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one
SMILESCC1(C)CC(c2ccc(OC3CCN(C4CCC4)CC3)nc2)=NCC1=O
InChIInChI=1S/C21H29N3O2/c1-21(2)12-18(22-14-19(21)25)15-6-7-20(23-13-15)26-17-8-10-24(11-9-17)16-4-3-5-16/h6-7,13,16-17H,3-5,8-12,14H2,1-2H3
InChIKeySIWMXNVAYCIWNR-UHFFFAOYSA-N
XLogP3.27
TPSA54.79 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.48
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[6-(1-cyclopentylpiperidin-4-yl)oxy-3-pyridinyl]-1-(difluoromethyl)pyridin-2-one
CID 11153482
6-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]-4,5-dihydro-2H-pyridin-3-one
CID 58522853
6-(1-cyclobutylpiperidin-4-yl)oxy-N-phenylpyridin-3-amine
CID 66784320
6-[4-(1-cyclobutylpiperidin-4-yl)oxy-3-fluorophenyl]-4,5-dihydro-2H-pyridin-3-one
CID 58522827
5-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]-1H-pyridin-2-one
CID 11371220
5-[4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-3-methyl-1,2,4-oxadiazole
CID 11281186
(E)-3-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-1-piperidin-1-ylprop-2-en-1-one
CID 73295363
3-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-1-morpholin-4-ylprop-2-en-1-one
CID 90042227
4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-ylpyridin-2-one
CID 11710659
(4-cyclobutyl-1,4-diazepan-1-yl)-[3-[(5-methoxy-2-pyridinyl)oxy]azetidin-1-yl]methanone
CID 58243445
6-(1-cyclobutylpiperidin-4-yl)oxy-1-(6-methoxy-3-pyridinyl)-3,4-dihydroquinolin-2-one
CID 66683944
1-[6-(4,4-dimethylcyclohexyl)oxy-3-pyridinyl]ethanone
CID 114341231

Frequently Asked Questions

What is the IUPAC name of 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one?
The IUPAC name of 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one (CID 58522845) is 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one.
What is the SMILES notation for 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one?
The canonical SMILES for 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one is CC1(C)CC(c2ccc(OC3CCN(C4CCC4)CC3)nc2)=NCC1=O.
What is the InChIKey of 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one?
The InChIKey is SIWMXNVAYCIWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O2/c1-21(2)12-18(22-14-19(21)25)15-6-7-20(23-13-15)26-17-8-10-24(11-9-17)16-4-3-5-16/h6-7,13,16-17H,3-5,8-12,14H2,1-2H3.
What are the key properties of 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one?
6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one has a molecular weight of 355.48 g/mol, XLogP of 3.27, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(1-cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-4,4-dimethyl-2,5-dihydropyridin-3-one is sourced from PubChem (CID 58522845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).