4-amino-6-methoxyquinolin-3-ol

C10H10N2O2 — CID 84662489

IUPAC4-amino-6-methoxyquinolin-3-ol
SMILESCOc1ccc2ncc(O)c(N)c2c1
InChIInChI=1S/C10H10N2O2/c1-14-6-2-3-8-7(4-6)10(11)9(13)5-12-8/h2-5,13H,1H3,(H2,11,12)
InChIKeyMPNJUPPKCCVXTJ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.53
Rot. Bonds1

About 4-amino-6-methoxyquinolin-3-ol

4-amino-6-methoxyquinolin-3-ol (PubChem CID 84662489) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-amino-6-methoxyquinolin-3-ol.

Molecular Properties

Compound Name4-amino-6-methoxyquinolin-3-ol
PubChem CID84662489
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-amino-6-methoxyquinolin-3-ol
SMILESCOc1ccc2ncc(O)c(N)c2c1
InChIInChI=1S/C10H10N2O2/c1-14-6-2-3-8-7(4-6)10(11)9(13)5-12-8/h2-5,13H,1H3,(H2,11,12)
InChIKeyMPNJUPPKCCVXTJ-UHFFFAOYSA-N
XLogP1.53
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methoxyquinolin-3-ol?
The IUPAC name of 4-amino-6-methoxyquinolin-3-ol (CID 84662489) is 4-amino-6-methoxyquinolin-3-ol.
What is the SMILES notation for 4-amino-6-methoxyquinolin-3-ol?
The canonical SMILES for 4-amino-6-methoxyquinolin-3-ol is COc1ccc2ncc(O)c(N)c2c1.
What is the InChIKey of 4-amino-6-methoxyquinolin-3-ol?
The InChIKey is MPNJUPPKCCVXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-6-2-3-8-7(4-6)10(11)9(13)5-12-8/h2-5,13H,1H3,(H2,11,12).
What are the key properties of 4-amino-6-methoxyquinolin-3-ol?
4-amino-6-methoxyquinolin-3-ol has a molecular weight of 190.20 g/mol, XLogP of 1.53, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methoxyquinolin-3-ol is sourced from PubChem (CID 84662489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).