4-amino-2-(trifluoromethyl)quinolin-6-ol

C10H7F3N2O — CID 170250530

IUPAC4-amino-2-(trifluoromethyl)quinolin-6-ol
SMILESNc1cc(C(F)(F)F)nc2ccc(O)cc12
InChIInChI=1S/C10H7F3N2O/c11-10(12,13)9-4-7(14)6-3-5(16)1-2-8(6)15-9/h1-4,16H,(H2,14,15)
InChIKeyRWDBWEFZNVREDO-UHFFFAOYSA-N
MW228.17 g/mol
LogP2.54
Rot. Bonds

About 4-amino-2-(trifluoromethyl)quinolin-6-ol

4-amino-2-(trifluoromethyl)quinolin-6-ol (PubChem CID 170250530) has the molecular formula C10H7F3N2O and a molecular weight of 228.17 g/mol. Its IUPAC name is 4-amino-2-(trifluoromethyl)quinolin-6-ol.

Molecular Properties

Compound Name4-amino-2-(trifluoromethyl)quinolin-6-ol
PubChem CID170250530
Molecular FormulaC10H7F3N2O
Molecular Weight228.17 g/mol
Exact Mass228.05
IUPAC Name4-amino-2-(trifluoromethyl)quinolin-6-ol
SMILESNc1cc(C(F)(F)F)nc2ccc(O)cc12
InChIInChI=1S/C10H7F3N2O/c11-10(12,13)9-4-7(14)6-3-5(16)1-2-8(6)15-9/h1-4,16H,(H2,14,15)
InChIKeyRWDBWEFZNVREDO-UHFFFAOYSA-N
XLogP2.54
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(trifluoromethyl)quinolin-6-ol?
The IUPAC name of 4-amino-2-(trifluoromethyl)quinolin-6-ol (CID 170250530) is 4-amino-2-(trifluoromethyl)quinolin-6-ol.
What is the SMILES notation for 4-amino-2-(trifluoromethyl)quinolin-6-ol?
The canonical SMILES for 4-amino-2-(trifluoromethyl)quinolin-6-ol is Nc1cc(C(F)(F)F)nc2ccc(O)cc12.
What is the InChIKey of 4-amino-2-(trifluoromethyl)quinolin-6-ol?
The InChIKey is RWDBWEFZNVREDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O/c11-10(12,13)9-4-7(14)6-3-5(16)1-2-8(6)15-9/h1-4,16H,(H2,14,15).
What are the key properties of 4-amino-2-(trifluoromethyl)quinolin-6-ol?
4-amino-2-(trifluoromethyl)quinolin-6-ol has a molecular weight of 228.17 g/mol, XLogP of 2.54, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(trifluoromethyl)quinolin-6-ol is sourced from PubChem (CID 170250530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).