(2-aminoquinolin-7-yl)methanol

C10H10N2O — CID 11263787

IUPAC(2-aminoquinolin-7-yl)methanol
SMILESNc1ccc2ccc(CO)cc2n1
InChIInChI=1S/C10H10N2O/c11-10-4-3-8-2-1-7(6-13)5-9(8)12-10/h1-5,13H,6H2,(H2,11,12)
InChIKeyZQINYINJHSSILU-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.31
Rot. Bonds1

About (2-aminoquinolin-7-yl)methanol

(2-aminoquinolin-7-yl)methanol (PubChem CID 11263787) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is (2-aminoquinolin-7-yl)methanol.

Molecular Properties

Compound Name(2-aminoquinolin-7-yl)methanol
PubChem CID11263787
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name(2-aminoquinolin-7-yl)methanol
SMILESNc1ccc2ccc(CO)cc2n1
InChIInChI=1S/C10H10N2O/c11-10-4-3-8-2-1-7(6-13)5-9(8)12-10/h1-5,13H,6H2,(H2,11,12)
InChIKeyZQINYINJHSSILU-UHFFFAOYSA-N
XLogP1.31
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-aminoquinolin-7-yl)methanol?
The IUPAC name of (2-aminoquinolin-7-yl)methanol (CID 11263787) is (2-aminoquinolin-7-yl)methanol.
What is the SMILES notation for (2-aminoquinolin-7-yl)methanol?
The canonical SMILES for (2-aminoquinolin-7-yl)methanol is Nc1ccc2ccc(CO)cc2n1.
What is the InChIKey of (2-aminoquinolin-7-yl)methanol?
The InChIKey is ZQINYINJHSSILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-10-4-3-8-2-1-7(6-13)5-9(8)12-10/h1-5,13H,6H2,(H2,11,12).
What are the key properties of (2-aminoquinolin-7-yl)methanol?
(2-aminoquinolin-7-yl)methanol has a molecular weight of 174.20 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoquinolin-7-yl)methanol is sourced from PubChem (CID 11263787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).