N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide

C20H14F2N2O2 — CID 121363932

IUPACN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide
SMILESO=C(Cc1cc(F)cc(F)c1)Nc1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C20H14F2N2O2/c21-14-5-12(6-15(22)8-14)7-20(25)24-16-1-2-18-17-3-4-23-10-13(17)11-26-19(18)9-16/h1-6,8-10H,7,11H2,(H,24,25)
InChIKeyLEENXAASVZDRSM-UHFFFAOYSA-N
MW352.34 g/mol
LogP4.10
Rot. Bonds3

About N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide

N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide (PubChem CID 121363932) has the molecular formula C20H14F2N2O2 and a molecular weight of 352.34 g/mol. Its IUPAC name is N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide
PubChem CID121363932
Molecular FormulaC20H14F2N2O2
Molecular Weight352.34 g/mol
Exact Mass352.10
IUPAC NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide
SMILESO=C(Cc1cc(F)cc(F)c1)Nc1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C20H14F2N2O2/c21-14-5-12(6-15(22)8-14)7-20(25)24-16-1-2-18-17-3-4-23-10-13(17)11-26-19(18)9-16/h1-6,8-10H,7,11H2,(H,24,25)
InChIKeyLEENXAASVZDRSM-UHFFFAOYSA-N
XLogP4.10
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.34
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide?
The IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide (CID 121363932) is N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide.
What is the SMILES notation for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide?
The canonical SMILES for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide is O=C(Cc1cc(F)cc(F)c1)Nc1ccc2c(c1)OCc1cnccc1-2.
What is the InChIKey of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide?
The InChIKey is LEENXAASVZDRSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N2O2/c21-14-5-12(6-15(22)8-14)7-20(25)24-16-1-2-18-17-3-4-23-10-13(17)11-26-19(18)9-16/h1-6,8-10H,7,11H2,(H,24,25).
What are the key properties of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide?
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-(3,5-difluorophenyl)acetamide has a molecular weight of 352.34 g/mol, XLogP of 4.10, 3 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)-2-(3,5-difluorophenyl)acetamide is sourced from PubChem (CID 121363932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).