(4-aminofuro[2,3-c]quinolin-2-yl)methanol

C12H10N2O2 — CID 73293922

IUPAC(4-aminofuro[2,3-c]quinolin-2-yl)methanol
SMILESNc1nc2ccccc2c2cc(CO)oc12
InChIInChI=1S/C12H10N2O2/c13-12-11-9(5-7(6-15)16-11)8-3-1-2-4-10(8)14-12/h1-5,15H,6H2,(H2,13,14)
InChIKeyZYZYENTWKQQOTC-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.06
Rot. Bonds1

About (4-aminofuro[2,3-c]quinolin-2-yl)methanol

(4-aminofuro[2,3-c]quinolin-2-yl)methanol (PubChem CID 73293922) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is (4-aminofuro[2,3-c]quinolin-2-yl)methanol.

Molecular Properties

Compound Name(4-aminofuro[2,3-c]quinolin-2-yl)methanol
PubChem CID73293922
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name(4-aminofuro[2,3-c]quinolin-2-yl)methanol
SMILESNc1nc2ccccc2c2cc(CO)oc12
InChIInChI=1S/C12H10N2O2/c13-12-11-9(5-7(6-15)16-11)8-3-1-2-4-10(8)14-12/h1-5,15H,6H2,(H2,13,14)
InChIKeyZYZYENTWKQQOTC-UHFFFAOYSA-N
XLogP2.06
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-aminofuro[2,3-c]quinolin-2-yl)methanol?
The IUPAC name of (4-aminofuro[2,3-c]quinolin-2-yl)methanol (CID 73293922) is (4-aminofuro[2,3-c]quinolin-2-yl)methanol.
What is the SMILES notation for (4-aminofuro[2,3-c]quinolin-2-yl)methanol?
The canonical SMILES for (4-aminofuro[2,3-c]quinolin-2-yl)methanol is Nc1nc2ccccc2c2cc(CO)oc12.
What is the InChIKey of (4-aminofuro[2,3-c]quinolin-2-yl)methanol?
The InChIKey is ZYZYENTWKQQOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c13-12-11-9(5-7(6-15)16-11)8-3-1-2-4-10(8)14-12/h1-5,15H,6H2,(H2,13,14).
What are the key properties of (4-aminofuro[2,3-c]quinolin-2-yl)methanol?
(4-aminofuro[2,3-c]quinolin-2-yl)methanol has a molecular weight of 214.22 g/mol, XLogP of 2.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminofuro[2,3-c]quinolin-2-yl)methanol is sourced from PubChem (CID 73293922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).