piperidin-3-yl(quinolin-5-yl)methanone

C15H16N2O — CID 116548060

IUPACpiperidin-3-yl(quinolin-5-yl)methanone
SMILESO=C(c1cccc2ncccc12)C1CCCNC1
InChIInChI=1S/C15H16N2O/c18-15(11-4-2-8-16-10-11)13-5-1-7-14-12(13)6-3-9-17-14/h1,3,5-7,9,11,16H,2,4,8,10H2
InChIKeyXYAJOJYLJOJKQU-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.42
Rot. Bonds2

About piperidin-3-yl(quinolin-5-yl)methanone

piperidin-3-yl(quinolin-5-yl)methanone (PubChem CID 116548060) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is piperidin-3-yl(quinolin-5-yl)methanone.

Molecular Properties

Compound Namepiperidin-3-yl(quinolin-5-yl)methanone
PubChem CID116548060
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Namepiperidin-3-yl(quinolin-5-yl)methanone
SMILESO=C(c1cccc2ncccc12)C1CCCNC1
InChIInChI=1S/C15H16N2O/c18-15(11-4-2-8-16-10-11)13-5-1-7-14-12(13)6-3-9-17-14/h1,3,5-7,9,11,16H,2,4,8,10H2
InChIKeyXYAJOJYLJOJKQU-UHFFFAOYSA-N
XLogP2.42
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(8,8-dioxo-8λ6-thiabicyclo[3.2.1]octan-3-yl)-quinolin-5-ylmethanone
CID 171941789
piperidin-3-yl(1H-pyrrolo[3,2-b]pyridin-3-yl)methanone
CID 84692756
(8-oxo-8λ4-thiabicyclo[3.2.1]octan-3-yl)-quinolin-5-ylmethanone
CID 171941788
1,2-dihydroacenaphthylen-5-yl(piperidin-3-yl)methanone
CID 56755375
5-(piperidin-3-ylmethyl)quinoline
CID 73439136
(3-bromo-2-fluorophenyl)-piperidin-3-ylmethanone
CID 106647090
piperidin-3-yl(pyridin-3-yl)methanone;dihydrochloride
CID 73012650
3-piperidin-3-yl-1-quinolin-4-ylpropan-1-one;hydrochloride
CID 24843603
2-(cyclopentylamino)-1-quinolin-5-ylethanone
CID 116559111
N-(piperidin-3-ylmethyl)quinolin-5-amine
CID 80552964
piperidin-3-yl(1H-pyrrolo[2,3-c]pyridin-3-yl)methanone
CID 84692750
N-(4-methylpiperidin-4-yl)quinoline-5-carboxamide
CID 114696345

Frequently Asked Questions

What is the IUPAC name of piperidin-3-yl(quinolin-5-yl)methanone?
The IUPAC name of piperidin-3-yl(quinolin-5-yl)methanone (CID 116548060) is piperidin-3-yl(quinolin-5-yl)methanone.
What is the SMILES notation for piperidin-3-yl(quinolin-5-yl)methanone?
The canonical SMILES for piperidin-3-yl(quinolin-5-yl)methanone is O=C(c1cccc2ncccc12)C1CCCNC1.
What is the InChIKey of piperidin-3-yl(quinolin-5-yl)methanone?
The InChIKey is XYAJOJYLJOJKQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c18-15(11-4-2-8-16-10-11)13-5-1-7-14-12(13)6-3-9-17-14/h1,3,5-7,9,11,16H,2,4,8,10H2.
What are the key properties of piperidin-3-yl(quinolin-5-yl)methanone?
piperidin-3-yl(quinolin-5-yl)methanone has a molecular weight of 240.31 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-yl(quinolin-5-yl)methanone is sourced from PubChem (CID 116548060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).