2-cyclopropyl-5-methoxyquinolin-3-ol

C13H13NO2 — CID 165464756

IUPAC2-cyclopropyl-5-methoxyquinolin-3-ol
SMILESCOc1cccc2nc(C3CC3)c(O)cc12
InChIInChI=1S/C13H13NO2/c1-16-12-4-2-3-10-9(12)7-11(15)13(14-10)8-5-6-8/h2-4,7-8,15H,5-6H2,1H3
InChIKeyBSFKJXIKDCIOLN-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.83
Rot. Bonds2

About 2-cyclopropyl-5-methoxyquinolin-3-ol

2-cyclopropyl-5-methoxyquinolin-3-ol (PubChem CID 165464756) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-cyclopropyl-5-methoxyquinolin-3-ol.

Molecular Properties

Compound Name2-cyclopropyl-5-methoxyquinolin-3-ol
PubChem CID165464756
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name2-cyclopropyl-5-methoxyquinolin-3-ol
SMILESCOc1cccc2nc(C3CC3)c(O)cc12
InChIInChI=1S/C13H13NO2/c1-16-12-4-2-3-10-9(12)7-11(15)13(14-10)8-5-6-8/h2-4,7-8,15H,5-6H2,1H3
InChIKeyBSFKJXIKDCIOLN-UHFFFAOYSA-N
XLogP2.83
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-methoxyquinolin-3-ol?
The IUPAC name of 2-cyclopropyl-5-methoxyquinolin-3-ol (CID 165464756) is 2-cyclopropyl-5-methoxyquinolin-3-ol.
What is the SMILES notation for 2-cyclopropyl-5-methoxyquinolin-3-ol?
The canonical SMILES for 2-cyclopropyl-5-methoxyquinolin-3-ol is COc1cccc2nc(C3CC3)c(O)cc12.
What is the InChIKey of 2-cyclopropyl-5-methoxyquinolin-3-ol?
The InChIKey is BSFKJXIKDCIOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-16-12-4-2-3-10-9(12)7-11(15)13(14-10)8-5-6-8/h2-4,7-8,15H,5-6H2,1H3.
What are the key properties of 2-cyclopropyl-5-methoxyquinolin-3-ol?
2-cyclopropyl-5-methoxyquinolin-3-ol has a molecular weight of 215.25 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5-methoxyquinolin-3-ol is sourced from PubChem (CID 165464756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).