6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine

C19H18FN3O — CID 67349558

IUPAC6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine
SMILESNc1nc2ccc(-c3ccccc3F)cc2cc1N1CCOCC1
InChIInChI=1S/C19H18FN3O/c20-16-4-2-1-3-15(16)13-5-6-17-14(11-13)12-18(19(21)22-17)23-7-9-24-10-8-23/h1-6,11-12H,7-10H2,(H2,21,22)
InChIKeyGVLLDRRSUXXBRO-UHFFFAOYSA-N
MW323.37 g/mol
LogP3.46
Rot. Bonds2

About 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine

6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine (PubChem CID 67349558) has the molecular formula C19H18FN3O and a molecular weight of 323.37 g/mol. Its IUPAC name is 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine.

Molecular Properties

Compound Name6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine
PubChem CID67349558
Molecular FormulaC19H18FN3O
Molecular Weight323.37 g/mol
Exact Mass323.14
IUPAC Name6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine
SMILESNc1nc2ccc(-c3ccccc3F)cc2cc1N1CCOCC1
InChIInChI=1S/C19H18FN3O/c20-16-4-2-1-3-15(16)13-5-6-17-14(11-13)12-18(19(21)22-17)23-7-9-24-10-8-23/h1-6,11-12H,7-10H2,(H2,21,22)
InChIKeyGVLLDRRSUXXBRO-UHFFFAOYSA-N
XLogP3.46
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine?
The IUPAC name of 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine (CID 67349558) is 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine.
What is the SMILES notation for 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine?
The canonical SMILES for 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine is Nc1nc2ccc(-c3ccccc3F)cc2cc1N1CCOCC1.
What is the InChIKey of 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine?
The InChIKey is GVLLDRRSUXXBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O/c20-16-4-2-1-3-15(16)13-5-6-17-14(11-13)12-18(19(21)22-17)23-7-9-24-10-8-23/h1-6,11-12H,7-10H2,(H2,21,22).
What are the key properties of 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine?
6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine has a molecular weight of 323.37 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenyl)-3-morpholin-4-ylquinolin-2-amine is sourced from PubChem (CID 67349558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).