(4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone

C18H20N2O2 — CID 110883923

IUPAC(4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone
SMILESCc1nc(-c2ccccc2)ccc1C(=O)N1CCC(O)CC1
InChIInChI=1S/C18H20N2O2/c1-13-16(18(22)20-11-9-15(21)10-12-20)7-8-17(19-13)14-5-3-2-4-6-14/h2-8,15,21H,9-12H2,1H3
InChIKeyFUJBCAKVSBPUAF-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.65
Rot. Bonds2

About (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone

(4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone (PubChem CID 110883923) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone.

Molecular Properties

Compound Name(4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone
PubChem CID110883923
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name(4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone
SMILESCc1nc(-c2ccccc2)ccc1C(=O)N1CCC(O)CC1
InChIInChI=1S/C18H20N2O2/c1-13-16(18(22)20-11-9-15(21)10-12-20)7-8-17(19-13)14-5-3-2-4-6-14/h2-8,15,21H,9-12H2,1H3
InChIKeyFUJBCAKVSBPUAF-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

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Frequently Asked Questions

What is the IUPAC name of (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone?
The IUPAC name of (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone (CID 110883923) is (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone.
What is the SMILES notation for (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone?
The canonical SMILES for (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone is Cc1nc(-c2ccccc2)ccc1C(=O)N1CCC(O)CC1.
What is the InChIKey of (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone?
The InChIKey is FUJBCAKVSBPUAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-16(18(22)20-11-9-15(21)10-12-20)7-8-17(19-13)14-5-3-2-4-6-14/h2-8,15,21H,9-12H2,1H3.
What are the key properties of (4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)methanone?
(4-hydroxypiperidin-1-yl)-(2-methyl-6-phenyl-3-pyridinyl)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-6-phenyl-3-pyridinyl)methanone is sourced from PubChem (CID 110883923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).