N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide

C17H10FN3O2 — CID 155523733

IUPACN-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide
SMILESN#Cc1ccc(NC(=O)c2ccc3cccnc3c2O)c(F)c1
InChIInChI=1S/C17H10FN3O2/c18-13-8-10(9-19)3-6-14(13)21-17(23)12-5-4-11-2-1-7-20-15(11)16(12)22/h1-8,22H,(H,21,23)
InChIKeyIWLBPNDLHFZDJX-UHFFFAOYSA-N
MW307.28 g/mol
LogP3.20
Rot. Bonds2

About N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide

N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide (PubChem CID 155523733) has the molecular formula C17H10FN3O2 and a molecular weight of 307.28 g/mol. Its IUPAC name is N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide.

Molecular Properties

Compound NameN-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide
PubChem CID155523733
Molecular FormulaC17H10FN3O2
Molecular Weight307.28 g/mol
Exact Mass307.08
IUPAC NameN-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide
SMILESN#Cc1ccc(NC(=O)c2ccc3cccnc3c2O)c(F)c1
InChIInChI=1S/C17H10FN3O2/c18-13-8-10(9-19)3-6-14(13)21-17(23)12-5-4-11-2-1-7-20-15(11)16(12)22/h1-8,22H,(H,21,23)
InChIKeyIWLBPNDLHFZDJX-UHFFFAOYSA-N
XLogP3.20
TPSA86.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.28
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide
CID 18372561
N-(3,4-difluorophenyl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
CID 18372701
N-(4-cyano-2-fluorophenyl)-2,6-dihydroxybenzamide
CID 107688649
N-(2-bromophenyl)-8-hydroxyquinoline-7-carboxamide;methane
CID 161317877
3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846762
N-(4-cyano-2-fluorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105070875
4-bromo-N-(4-cyano-2-fluorophenyl)-2-sulfanylbenzamide
CID 107033218
N-(4-cyano-2-fluorophenyl)pyrazine-2-carboxamide
CID 103820427
N-(4-cyano-2-fluorophenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 103820430
5-bromo-N-(4-cyano-2-fluorophenyl)-2-iodobenzamide
CID 103820409
8-hydroxy-N-[2-methoxy-5-(trifluoromethyl)phenyl]quinoline-7-carboxamide
CID 18372533
2,5-dibromo-N-(4-cyano-2-fluorophenyl)thiophene-3-carboxamide
CID 103820442

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide?
The IUPAC name of N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide (CID 155523733) is N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide.
What is the SMILES notation for N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide?
The canonical SMILES for N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide is N#Cc1ccc(NC(=O)c2ccc3cccnc3c2O)c(F)c1.
What is the InChIKey of N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide?
The InChIKey is IWLBPNDLHFZDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FN3O2/c18-13-8-10(9-19)3-6-14(13)21-17(23)12-5-4-11-2-1-7-20-15(11)16(12)22/h1-8,22H,(H,21,23).
What are the key properties of N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide?
N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide has a molecular weight of 307.28 g/mol, XLogP of 3.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-2-fluorophenyl)-8-hydroxyquinoline-7-carboxamide is sourced from PubChem (CID 155523733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).