(4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone

C18H20N2O2 — CID 109399319

IUPAC(4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone
SMILESCc1c(C(=O)N2CCC(O)CC2)cccc1-c1ccccn1
InChIInChI=1S/C18H20N2O2/c1-13-15(17-7-2-3-10-19-17)5-4-6-16(13)18(22)20-11-8-14(21)9-12-20/h2-7,10,14,21H,8-9,11-12H2,1H3
InChIKeyOXXBCLSRJSMQLK-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.65
Rot. Bonds2

About (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone

(4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone (PubChem CID 109399319) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone.

Molecular Properties

Compound Name(4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone
PubChem CID109399319
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name(4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone
SMILESCc1c(C(=O)N2CCC(O)CC2)cccc1-c1ccccn1
InChIInChI=1S/C18H20N2O2/c1-13-15(17-7-2-3-10-19-17)5-4-6-16(13)18(22)20-11-8-14(21)9-12-20/h2-7,10,14,21H,8-9,11-12H2,1H3
InChIKeyOXXBCLSRJSMQLK-UHFFFAOYSA-N
XLogP2.65
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone 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

2,3-dihydroimidazo[1,2-b]pyrazol-1-yl-(2-methyl-3-pyridin-2-ylphenyl)methanone
CID 126817495
N-(2-hydroxypropyl)-2-methyl-3-pyridin-2-ylbenzamide
CID 109399313
(2-methylphenyl)-[4-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone
CID 92561751
(4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone
CID 110883923
2,3-dimethyl-4-pyridin-2-ylbenzoic acid
CID 175747160
(2,3-dimethylphenyl)-[4-(methylamino)piperidin-1-yl]methanone;hydrochloride
CID 119560822
(3-hydroxy-2-methylphenyl)-(4-methoxypiperidin-1-yl)methanone
CID 82829162
(3-hydroxypyrrolidin-1-yl)-quinolin-8-ylmethanone
CID 62917957
(3-hydroxyazetidin-1-yl)-(3-hydroxy-2-methylphenyl)methanone
CID 82829609
(3-amino-2-hydroxyphenyl)-(4-hydroxypiperidin-1-yl)methanone
CID 58736577
(4-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
CID 63107586
(4-methylpiperidin-1-yl)-(6-pyridin-2-yl-3-pyridinyl)methanone
CID 110681807

Frequently Asked Questions

What is the IUPAC name of (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone?
The IUPAC name of (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone (CID 109399319) is (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone.
What is the SMILES notation for (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone?
The canonical SMILES for (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone is Cc1c(C(=O)N2CCC(O)CC2)cccc1-c1ccccn1.
What is the InChIKey of (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone?
The InChIKey is OXXBCLSRJSMQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-15(17-7-2-3-10-19-17)5-4-6-16(13)18(22)20-11-8-14(21)9-12-20/h2-7,10,14,21H,8-9,11-12H2,1H3.
What are the key properties of (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone?
(4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone has a molecular weight of 296.37 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxypiperidin-1-yl)-(2-methyl-3-pyridin-2-ylphenyl)methanone is sourced from PubChem (CID 109399319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).