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

C19H13FN2O2 — CID 121363974

IUPACN-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide
SMILESO=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1cccc(F)c1
InChIInChI=1S/C19H13FN2O2/c20-14-3-1-2-12(8-14)19(23)22-15-4-5-17-16-6-7-21-10-13(16)11-24-18(17)9-15/h1-10H,11H2,(H,22,23)
InChIKeyIURRHYOSFLOHOJ-UHFFFAOYSA-N
MW320.32 g/mol
LogP4.03
Rot. Bonds2

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

N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide (PubChem CID 121363974) 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)-3-fluorobenzamide.

Molecular Properties

Compound NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide
PubChem CID121363974
Molecular FormulaC19H13FN2O2
Molecular Weight320.32 g/mol
Exact Mass320.10
IUPAC NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide
SMILESO=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1cccc(F)c1
InChIInChI=1S/C19H13FN2O2/c20-14-3-1-2-12(8-14)19(23)22-15-4-5-17-16-6-7-21-10-13(16)11-24-18(17)9-15/h1-10H,11H2,(H,22,23)
InChIKeyIURRHYOSFLOHOJ-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

N-(5H-chromeno[3,4-c]pyridin-8-yl)pyrimidine-5-carboxamide
CID 121363949
N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide
CID 78320119
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
CID 121363957
N-[(2-chloro-5-fluorophenyl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363730
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 121363922
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-fluorobenzamide
CID 26070603
N-[[3-(ethylcarbamoyl)phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363594
N-[[3-[ethyl(methyl)carbamoyl]phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 129159098
N-[[3-(azetidine-1-carbonyl)phenyl]methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363503
1-(5H-chromeno[3,4-c]pyridin-8-yl)-3-(2,6-difluorophenyl)butan-1-one
CID 147265734
N-[(4-chlorophenyl)methyl]-5H-chromeno[3,4-c]pyridine-8-carboxamide
CID 121363663
3-fluoro-N-[3-[(2-oxo-6-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)amino]phenyl]benzamide
CID 71450329

Frequently Asked Questions

What is the IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide?
The IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide (CID 121363974) is N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide.
What is the SMILES notation for N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide?
The canonical SMILES for N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide is O=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1cccc(F)c1.
What is the InChIKey of N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-fluorobenzamide?
The InChIKey is IURRHYOSFLOHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2O2/c20-14-3-1-2-12(8-14)19(23)22-15-4-5-17-16-6-7-21-10-13(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)-3-fluorobenzamide?
N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-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)-3-fluorobenzamide is sourced from PubChem (CID 121363974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).