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

C21H15F3N2O2 — CID 121363936

IUPACN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1cccc(C(F)(F)F)c1)Nc1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C21H15F3N2O2/c22-21(23,24)15-3-1-2-13(8-15)9-20(27)26-16-4-5-18-17-6-7-25-11-14(17)12-28-19(18)10-16/h1-8,10-11H,9,12H2,(H,26,27)
InChIKeyNZBRLEXCQPTWND-UHFFFAOYSA-N
MW384.36 g/mol
LogP4.84
Rot. Bonds3

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

N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 121363936) has the molecular formula C21H15F3N2O2 and a molecular weight of 384.36 g/mol. Its IUPAC name is N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID121363936
Molecular FormulaC21H15F3N2O2
Molecular Weight384.36 g/mol
Exact Mass384.11
IUPAC NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESO=C(Cc1cccc(C(F)(F)F)c1)Nc1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C21H15F3N2O2/c22-21(23,24)15-3-1-2-13(8-15)9-20(27)26-16-4-5-18-17-6-7-25-11-14(17)12-28-19(18)10-16/h1-8,10-11H,9,12H2,(H,26,27)
InChIKeyNZBRLEXCQPTWND-UHFFFAOYSA-N
XLogP4.84
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.36
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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2-[7-[(3-Fluorophenyl)methoxy]quinolin-3-yl]acetamide
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CID 44357024
N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-3,5-bis(trifluoromethyl)benzamide
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7-ethoxy-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
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Frequently Asked Questions

What is the IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide (CID 121363936) is N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide is O=C(Cc1cccc(C(F)(F)F)c1)Nc1ccc2c(c1)OCc1cnccc1-2.
What is the InChIKey of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is NZBRLEXCQPTWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15F3N2O2/c22-21(23,24)15-3-1-2-13(8-15)9-20(27)26-16-4-5-18-17-6-7-25-11-14(17)12-28-19(18)10-16/h1-8,10-11H,9,12H2,(H,26,27).
What are the key properties of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide?
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 384.36 g/mol, XLogP of 4.84, 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-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 121363936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).