(4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone

C14H20N2O3 — CID 110890106

IUPAC(4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone
SMILESCC(C)Oc1ccc(C(=O)N2CCC(O)CC2)cn1
InChIInChI=1S/C14H20N2O3/c1-10(2)19-13-4-3-11(9-15-13)14(18)16-7-5-12(17)6-8-16/h3-4,9-10,12,17H,5-8H2,1-2H3
InChIKeyJLCWYFGFRSAIDU-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.47
Rot. Bonds3

About (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone

(4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone (PubChem CID 110890106) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone.

Molecular Properties

Compound Name(4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone
PubChem CID110890106
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name(4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone
SMILESCC(C)Oc1ccc(C(=O)N2CCC(O)CC2)cn1
InChIInChI=1S/C14H20N2O3/c1-10(2)19-13-4-3-11(9-15-13)14(18)16-7-5-12(17)6-8-16/h3-4,9-10,12,17H,5-8H2,1-2H3
InChIKeyJLCWYFGFRSAIDU-UHFFFAOYSA-N
XLogP1.47
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(4R)-4-hydroxyazepan-1-yl]-(6-methoxy-3-pyridinyl)methanone
CID 124757534
[4-(2-methylpyrimidin-4-yl)oxypiperidin-1-yl]-(6-propan-2-yloxy-3-pyridinyl)methanone
CID 121162695
(2S)-6-(6-propan-2-yloxypyridine-3-carbonyl)-6-azaspiro[2.5]octane-2-carboxylic acid
CID 129467007
[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]-(6-propan-2-yloxy-3-pyridinyl)methanone
CID 122279552
[4-(2,3-dihydroindol-1-ylmethyl)piperidin-1-yl]-(6-propan-2-yloxy-3-pyridinyl)methanone
CID 86936569
5-(4-hydroxypiperidine-1-carbonyl)pyridine-2-carboxylic acid
CID 43414812
(6-bromo-3-pyridinyl)-(4-hydroxypiperidin-1-yl)methanone
CID 66462671
[3-[6-(dimethylamino)pyridazin-3-yl]oxypyrrolidin-1-yl]-(6-propan-2-yloxy-3-pyridinyl)methanone
CID 90639741
[(3R)-3-hydroxypyrrolidin-1-yl]-(4-propan-2-yloxyphenyl)methanone
CID 66262351
(4-hydroxypiperidin-1-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone
CID 43424156
(6-phenyl-3-azabicyclo[4.1.0]heptan-3-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone
CID 87055846
[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-(6-propan-2-yloxy-3-pyridinyl)methanone
CID 97018716

Frequently Asked Questions

What is the IUPAC name of (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone?
The IUPAC name of (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone (CID 110890106) is (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone.
What is the SMILES notation for (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone?
The canonical SMILES for (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone is CC(C)Oc1ccc(C(=O)N2CCC(O)CC2)cn1.
What is the InChIKey of (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone?
The InChIKey is JLCWYFGFRSAIDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10(2)19-13-4-3-11(9-15-13)14(18)16-7-5-12(17)6-8-16/h3-4,9-10,12,17H,5-8H2,1-2H3.
What are the key properties of (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone?
(4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone has a molecular weight of 264.32 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxypiperidin-1-yl)-(6-propan-2-yloxy-3-pyridinyl)methanone is sourced from PubChem (CID 110890106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).