isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone

C15H15NO2 — CID 114970982

IUPACisoquinolin-5-yl-(2-methyloxolan-3-yl)methanone
SMILESCC1OCCC1C(=O)c1cccc2cnccc12
InChIInChI=1S/C15H15NO2/c1-10-12(6-8-18-10)15(17)14-4-2-3-11-9-16-7-5-13(11)14/h2-5,7,9-10,12H,6,8H2,1H3
InChIKeyHRYOCGFWXMEUAU-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.84
Rot. Bonds2

About isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone

isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone (PubChem CID 114970982) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone.

Molecular Properties

Compound Nameisoquinolin-5-yl-(2-methyloxolan-3-yl)methanone
PubChem CID114970982
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Nameisoquinolin-5-yl-(2-methyloxolan-3-yl)methanone
SMILESCC1OCCC1C(=O)c1cccc2cnccc12
InChIInChI=1S/C15H15NO2/c1-10-12(6-8-18-10)15(17)14-4-2-3-11-9-16-7-5-13(11)14/h2-5,7,9-10,12H,6,8H2,1H3
InChIKeyHRYOCGFWXMEUAU-UHFFFAOYSA-N
XLogP2.84
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone?
The IUPAC name of isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone (CID 114970982) is isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone.
What is the SMILES notation for isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone?
The canonical SMILES for isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone is CC1OCCC1C(=O)c1cccc2cnccc12.
What is the InChIKey of isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone?
The InChIKey is HRYOCGFWXMEUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-12(6-8-18-10)15(17)14-4-2-3-11-9-16-7-5-13(11)14/h2-5,7,9-10,12H,6,8H2,1H3.
What are the key properties of isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone?
isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone has a molecular weight of 241.29 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for isoquinolin-5-yl-(2-methyloxolan-3-yl)methanone is sourced from PubChem (CID 114970982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).