N-quinolin-8-yloxane-2-carboxamide

C15H16N2O2 — CID 110863491

IUPACN-quinolin-8-yloxane-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)C1CCCCO1
InChIInChI=1S/C15H16N2O2/c18-15(13-8-1-2-10-19-13)17-12-7-3-5-11-6-4-9-16-14(11)12/h3-7,9,13H,1-2,8,10H2,(H,17,18)
InChIKeyZAGJNXBZIXHISI-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.74
Rot. Bonds2

About N-quinolin-8-yloxane-2-carboxamide

N-quinolin-8-yloxane-2-carboxamide (PubChem CID 110863491) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-quinolin-8-yloxane-2-carboxamide.

Molecular Properties

Compound NameN-quinolin-8-yloxane-2-carboxamide
PubChem CID110863491
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-quinolin-8-yloxane-2-carboxamide
SMILESO=C(Nc1cccc2cccnc12)C1CCCCO1
InChIInChI=1S/C15H16N2O2/c18-15(13-8-1-2-10-19-13)17-12-7-3-5-11-6-4-9-16-14(11)12/h3-7,9,13H,1-2,8,10H2,(H,17,18)
InChIKeyZAGJNXBZIXHISI-UHFFFAOYSA-N
XLogP2.74
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromo-3-pyridinyl)oxane-2-carboxamide
CID 103822374
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
N-(6-methoxyquinolin-8-yl)oxolane-2-carboxamide
CID 110715523
1-N-cyclopentyl-4-N-quinolin-8-ylbenzene-1,4-dicarboxamide
CID 109044532
N-(2-chloro-3-pyridinyl)oxolane-2-carboxamide
CID 4166852
(2R)-N-(5-bromoquinolin-8-yl)oxolane-2-carboxamide
CID 35287150
2-N,3-N-di(quinolin-8-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide
CID 135023876
N-quinolin-8-ylpiperidine-2-carboxamide
CID 18071566
N-cyclopentyl-N'-quinolin-8-ylpropanediamide
CID 108942283
1-N-cyclopropyl-4-N-quinolin-8-ylcyclohexane-1,4-dicarboxamide
CID 109144816
(2S)-1,1-dioxo-N-quinolin-8-ylthiane-2-carboxamide
CID 97352020
N-(2-bromophenyl)oxane-2-carboxamide
CID 62214619

Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-yloxane-2-carboxamide?
The IUPAC name of N-quinolin-8-yloxane-2-carboxamide (CID 110863491) is N-quinolin-8-yloxane-2-carboxamide.
What is the SMILES notation for N-quinolin-8-yloxane-2-carboxamide?
The canonical SMILES for N-quinolin-8-yloxane-2-carboxamide is O=C(Nc1cccc2cccnc12)C1CCCCO1.
What is the InChIKey of N-quinolin-8-yloxane-2-carboxamide?
The InChIKey is ZAGJNXBZIXHISI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15(13-8-1-2-10-19-13)17-12-7-3-5-11-6-4-9-16-14(11)12/h3-7,9,13H,1-2,8,10H2,(H,17,18).
What are the key properties of N-quinolin-8-yloxane-2-carboxamide?
N-quinolin-8-yloxane-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-yloxane-2-carboxamide is sourced from PubChem (CID 110863491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).