(3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone

C15H16N2O2 — CID 43415800

IUPAC(3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone
SMILESO=C(c1cccc2cccnc12)N1CCCC(O)C1
InChIInChI=1S/C15H16N2O2/c18-12-6-3-9-17(10-12)15(19)13-7-1-4-11-5-2-8-16-14(11)13/h1-2,4-5,7-8,12,18H,3,6,9-10H2
InChIKeyCFGDGEUGUYEMNL-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.83
Rot. Bonds1

About (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone

(3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone (PubChem CID 43415800) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone.

Molecular Properties

Compound Name(3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone
PubChem CID43415800
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name(3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone
SMILESO=C(c1cccc2cccnc12)N1CCCC(O)C1
InChIInChI=1S/C15H16N2O2/c18-12-6-3-9-17(10-12)15(19)13-7-1-4-11-5-2-8-16-14(11)13/h1-2,4-5,7-8,12,18H,3,6,9-10H2
InChIKeyCFGDGEUGUYEMNL-UHFFFAOYSA-N
XLogP1.83
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-hydroxypyrrolidin-1-yl)-quinolin-8-ylmethanone
CID 62917957
[3-(aminomethyl)piperidin-1-yl]-quinolin-8-ylmethanone;dihydrochloride
CID 119464977
4-[1-(quinoline-8-carbonyl)piperidin-3-yl]benzoic acid
CID 72854481
(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-8-ylmethanone
CID 127246089
(2-hydrazinyl-3-pyridinyl)-(3-hydroxypiperidin-1-yl)methanone
CID 62249880
2-[(3S)-1-(quinoline-8-carbonyl)pyrrolidin-3-yl]benzoic acid
CID 95725546
[3-(1-hydroxyethyl)pyrrolidin-1-yl]-quinolin-8-ylmethanone
CID 115966148
(4-aminopiperidin-1-yl)-quinolin-8-ylmethanone;dihydrochloride
CID 119375001
[3-(aminomethyl)-4-methylpiperidin-1-yl]-quinolin-8-ylmethanone
CID 114960494
(3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone
CID 60923940
(3-methylpiperazin-1-yl)-quinolin-8-ylmethanone;dihydrochloride
CID 119578686
[4-[(3S)-3-hydroxypiperidin-1-yl]piperidin-1-yl]-(8-hydroxyquinolin-7-yl)methanone
CID 95709384

Frequently Asked Questions

What is the IUPAC name of (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone?
The IUPAC name of (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone (CID 43415800) is (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone.
What is the SMILES notation for (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone?
The canonical SMILES for (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone is O=C(c1cccc2cccnc12)N1CCCC(O)C1.
What is the InChIKey of (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone?
The InChIKey is CFGDGEUGUYEMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-12-6-3-9-17(10-12)15(19)13-7-1-4-11-5-2-8-16-14(11)13/h1-2,4-5,7-8,12,18H,3,6,9-10H2.
What are the key properties of (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone?
(3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone has a molecular weight of 256.31 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone is sourced from PubChem (CID 43415800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).