N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide

C16H10F2N2O2 — CID 18345031

IUPACN-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1ccc2cccnc2c1O
InChIInChI=1S/C16H10F2N2O2/c17-10-6-11(18)8-12(7-10)20-16(22)13-4-3-9-2-1-5-19-14(9)15(13)21/h1-8,21H,(H,20,22)
InChIKeyUGCAZHWIKFYGFM-UHFFFAOYSA-N
MW300.26 g/mol
LogP3.47
Rot. Bonds2

About N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide

N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide (PubChem CID 18345031) has the molecular formula C16H10F2N2O2 and a molecular weight of 300.26 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide
PubChem CID18345031
Molecular FormulaC16H10F2N2O2
Molecular Weight300.26 g/mol
Exact Mass300.07
IUPAC NameN-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide
SMILESO=C(Nc1cc(F)cc(F)c1)c1ccc2cccnc2c1O
InChIInChI=1S/C16H10F2N2O2/c17-10-6-11(18)8-12(7-10)20-16(22)13-4-3-9-2-1-5-19-14(9)15(13)21/h1-8,21H,(H,20,22)
InChIKeyUGCAZHWIKFYGFM-UHFFFAOYSA-N
XLogP3.47
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.26
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide?
The IUPAC name of N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide (CID 18345031) is N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide?
The canonical SMILES for N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide is O=C(Nc1cc(F)cc(F)c1)c1ccc2cccnc2c1O.
What is the InChIKey of N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide?
The InChIKey is UGCAZHWIKFYGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2N2O2/c17-10-6-11(18)8-12(7-10)20-16(22)13-4-3-9-2-1-5-19-14(9)15(13)21/h1-8,21H,(H,20,22).
What are the key properties of N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide?
N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide has a molecular weight of 300.26 g/mol, XLogP of 3.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-8-hydroxyquinoline-7-carboxamide is sourced from PubChem (CID 18345031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).