(4-amino-6-fluoroquinolin-3-yl)methanol

C10H9FN2O — CID 115018882

IUPAC(4-amino-6-fluoroquinolin-3-yl)methanol
SMILESNc1c(CO)cnc2ccc(F)cc12
InChIInChI=1S/C10H9FN2O/c11-7-1-2-9-8(3-7)10(12)6(5-14)4-13-9/h1-4,14H,5H2,(H2,12,13)
InChIKeyUFRLPYJYOIBMFK-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.45
Rot. Bonds1

About (4-amino-6-fluoroquinolin-3-yl)methanol

(4-amino-6-fluoroquinolin-3-yl)methanol (PubChem CID 115018882) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is (4-amino-6-fluoroquinolin-3-yl)methanol.

Molecular Properties

Compound Name(4-amino-6-fluoroquinolin-3-yl)methanol
PubChem CID115018882
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name(4-amino-6-fluoroquinolin-3-yl)methanol
SMILESNc1c(CO)cnc2ccc(F)cc12
InChIInChI=1S/C10H9FN2O/c11-7-1-2-9-8(3-7)10(12)6(5-14)4-13-9/h1-4,14H,5H2,(H2,12,13)
InChIKeyUFRLPYJYOIBMFK-UHFFFAOYSA-N
XLogP1.45
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-amino-6-fluoroquinolin-3-yl)methanol?
The IUPAC name of (4-amino-6-fluoroquinolin-3-yl)methanol (CID 115018882) is (4-amino-6-fluoroquinolin-3-yl)methanol.
What is the SMILES notation for (4-amino-6-fluoroquinolin-3-yl)methanol?
The canonical SMILES for (4-amino-6-fluoroquinolin-3-yl)methanol is Nc1c(CO)cnc2ccc(F)cc12.
What is the InChIKey of (4-amino-6-fluoroquinolin-3-yl)methanol?
The InChIKey is UFRLPYJYOIBMFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-7-1-2-9-8(3-7)10(12)6(5-14)4-13-9/h1-4,14H,5H2,(H2,12,13).
What are the key properties of (4-amino-6-fluoroquinolin-3-yl)methanol?
(4-amino-6-fluoroquinolin-3-yl)methanol has a molecular weight of 192.19 g/mol, XLogP of 1.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-6-fluoroquinolin-3-yl)methanol is sourced from PubChem (CID 115018882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).