N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide

C19H13FN2O2 — CID 121363969

IUPACN-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide
SMILESO=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1ccc(F)cc1
InChIInChI=1S/C19H13FN2O2/c20-14-3-1-12(2-4-14)19(23)22-15-5-6-17-16-7-8-21-10-13(16)11-24-18(17)9-15/h1-10H,11H2,(H,22,23)
InChIKeyXWTDEJUPWZCUFY-UHFFFAOYSA-N
MW320.32 g/mol
LogP4.03
Rot. Bonds2

About N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide

N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide (PubChem CID 121363969) has the molecular formula C19H13FN2O2 and a molecular weight of 320.32 g/mol. Its IUPAC name is N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide.

Molecular Properties

Compound NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide
PubChem CID121363969
Molecular FormulaC19H13FN2O2
Molecular Weight320.32 g/mol
Exact Mass320.10
IUPAC NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide
SMILESO=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1ccc(F)cc1
InChIInChI=1S/C19H13FN2O2/c20-14-3-1-12(2-4-14)19(23)22-15-5-6-17-16-7-8-21-10-13(16)11-24-18(17)9-15/h1-10H,11H2,(H,22,23)
InChIKeyXWTDEJUPWZCUFY-UHFFFAOYSA-N
XLogP4.03
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-((2-ethylphenyl)methoxy)-N-(pyridin-3-yl)benzamide
CID 118911741
Zavondemstat
CID 118597685
N-(pyridin-4-yl)-9H-xanthene-9-carboxamide
CID 659939
2-(benzyloxy)-5-(2-fluoropyridin-4-yl)-N-(pyridin-3-yl)benzamide
CID 68107965
4-[(4-Methylpiperazin-1-Yl)methyl]-N-(4-Methyl-3-{[1-(Pyridin-3-Ylcarbonyl)piperidin-4-Yl]oxy}phenyl)-3-(Trifluoromethyl)benzamide
CID 121232411
N-[(3-methoxyphenyl)methyl]-5H-[1]benzopyrano[3,4-c]pyridine-8-carboxamide
CID 121363591
N-(3-methoxy-4-methylphenyl)picolinamide
CID 44191178
3-isopropyl-N-(4-methyl-3-(3-(2-(methylamino)pyridin-4-yl)pyridin-2-yloxy)phenyl)benzamide
CID 44440296
N-[(1R)-1-(3-methoxyphenyl)ethyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 86764444
2-[7-[(3-Fluorophenyl)methoxy]quinolin-3-yl]acetamide
CID 86296847
3-[2-(4-aminophenyl)ethoxy]-4-fluoro-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 22052465
N-(3-isopropoxyphenyl)-4-(trifluoromethyl)nicotinamide
CID 2726832

Frequently Asked Questions

What is the IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide?
The IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide (CID 121363969) is N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide.
What is the SMILES notation for N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide?
The canonical SMILES for N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide is O=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1ccc(F)cc1.
What is the InChIKey of N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide?
The InChIKey is XWTDEJUPWZCUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O2/c20-14-3-1-12(2-4-14)19(23)22-15-5-6-17-16-7-8-21-10-13(16)11-24-18(17)9-15/h1-10H,11H2,(H,22,23).
What are the key properties of N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide?
N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide has a molecular weight of 320.32 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5H-chromeno[3,4-c]pyridin-8-yl)-4-fluorobenzamide is sourced from PubChem (CID 121363969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).