N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide

C21H13ClFN3O — CID 58664315

IUPACN-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)c2cccnc2c1)c1ccc(-c2ccc(F)cc2)nc1
InChIInChI=1S/C21H13ClFN3O/c22-18-10-16(11-20-17(18)2-1-9-24-20)26-21(27)14-5-8-19(25-12-14)13-3-6-15(23)7-4-13/h1-12H,(H,26,27)
InChIKeyDIISBIGATQPROY-UHFFFAOYSA-N
MW377.81 g/mol
LogP5.34
Rot. Bonds3

About N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide

N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide (PubChem CID 58664315) has the molecular formula C21H13ClFN3O and a molecular weight of 377.81 g/mol. Its IUPAC name is N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide
PubChem CID58664315
Molecular FormulaC21H13ClFN3O
Molecular Weight377.81 g/mol
Exact Mass377.07
IUPAC NameN-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide
SMILESO=C(Nc1cc(Cl)c2cccnc2c1)c1ccc(-c2ccc(F)cc2)nc1
InChIInChI=1S/C21H13ClFN3O/c22-18-10-16(11-20-17(18)2-1-9-24-20)26-21(27)14-5-8-19(25-12-14)13-3-6-15(23)7-4-13/h1-12H,(H,26,27)
InChIKeyDIISBIGATQPROY-UHFFFAOYSA-N
XLogP5.34
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.81
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-fluorophenyl)-N-phenylpyridine-3-carboxamide
CID 53111120
N-phenyl-6-pyridin-4-ylpyridine-3-carboxamide
CID 174640985
3-(5-acetyl-2-pyridinyl)-5-fluoro-N-quinolin-5-ylbenzamide;formic acid
CID 171339257
6-(4-fluorophenyl)pyridine-3-carboxylic acid
CID 22730186
6-(4-chlorophenyl)-N-(1,8-naphthyridin-2-yl)pyridine-3-carboxamide
CID 177047263
N-[4-chloro-6-(4-fluorophenyl)-1,7-naphthyridin-2-yl]acetamide
CID 69177163
N-(2-chloro-4-fluorophenyl)-4-[5-(propanoylamino)-2-pyridinyl]benzamide
CID 50844256
N-[2-(4-chlorophenyl)pyrimidin-5-yl]-4-fluorobenzamide
CID 87050714
4-fluoro-N-(3-pyridin-2-yl-5-pyridin-3-yloxyphenyl)benzamide
CID 10172758
6-[4-(naphthalene-1-carbonylamino)phenyl]-N-phenylpyridine-3-carboxamide
CID 170421908
N-[4-(5-benzamido-2-pyridinyl)phenyl]benzamide
CID 86766305
N-(3,4-dichlorophenyl)quinoline-7-carboxamide
CID 142343714

Frequently Asked Questions

What is the IUPAC name of N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide?
The IUPAC name of N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide (CID 58664315) is N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide is O=C(Nc1cc(Cl)c2cccnc2c1)c1ccc(-c2ccc(F)cc2)nc1.
What is the InChIKey of N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide?
The InChIKey is DIISBIGATQPROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13ClFN3O/c22-18-10-16(11-20-17(18)2-1-9-24-20)26-21(27)14-5-8-19(25-12-14)13-3-6-15(23)7-4-13/h1-12H,(H,26,27).
What are the key properties of N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide?
N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide has a molecular weight of 377.81 g/mol, XLogP of 5.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloroquinolin-7-yl)-6-(4-fluorophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 58664315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).