N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide

C19H14F3N3O2 — CID 90596802

IUPACN-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide
SMILESO=C(c1cccc(Oc2ccccn2)c1)N(CC(F)(F)F)c1cccnc1
InChIInChI=1S/C19H14F3N3O2/c20-19(21,22)13-25(15-6-4-9-23-12-15)18(26)14-5-3-7-16(11-14)27-17-8-1-2-10-24-17/h1-12H,13H2
InChIKeySAEOXTCKICJACF-UHFFFAOYSA-N
MW373.33 g/mol
LogP4.48
Rot. Bonds5

About N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide

N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide (PubChem CID 90596802) has the molecular formula C19H14F3N3O2 and a molecular weight of 373.33 g/mol. Its IUPAC name is N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide.

Molecular Properties

Compound NameN-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide
PubChem CID90596802
Molecular FormulaC19H14F3N3O2
Molecular Weight373.33 g/mol
Exact Mass373.10
IUPAC NameN-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide
SMILESO=C(c1cccc(Oc2ccccn2)c1)N(CC(F)(F)F)c1cccnc1
InChIInChI=1S/C19H14F3N3O2/c20-19(21,22)13-25(15-6-4-9-23-12-15)18(26)14-5-3-7-16(11-14)27-17-8-1-2-10-24-17/h1-12H,13H2
InChIKeySAEOXTCKICJACF-UHFFFAOYSA-N
XLogP4.48
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.33
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide?
The IUPAC name of N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide (CID 90596802) is N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide.
What is the SMILES notation for N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide?
The canonical SMILES for N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide is O=C(c1cccc(Oc2ccccn2)c1)N(CC(F)(F)F)c1cccnc1.
What is the InChIKey of N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide?
The InChIKey is SAEOXTCKICJACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N3O2/c20-19(21,22)13-25(15-6-4-9-23-12-15)18(26)14-5-3-7-16(11-14)27-17-8-1-2-10-24-17/h1-12H,13H2.
What are the key properties of N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide?
N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide has a molecular weight of 373.33 g/mol, XLogP of 4.48, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-3-pyridin-2-yloxy-N-(2,2,2-trifluoroethyl)benzamide is sourced from PubChem (CID 90596802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).