4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile

C25H22F3N3O2 — CID 127028005

IUPAC4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile
SMILESN#Cc1ccc(-c2cc(OCC3CCNCC3)cnc2-c2ccc(OC(F)(F)F)cc2)cc1
InChIInChI=1S/C25H22F3N3O2/c26-25(27,28)33-21-7-5-20(6-8-21)24-23(19-3-1-17(14-29)2-4-19)13-22(15-31-24)32-16-18-9-11-30-12-10-18/h1-8,13,15,18,30H,9-12,16H2
InChIKeyIZVARFAAPIKXOX-UHFFFAOYSA-N
MW453.46 g/mol
LogP5.56
Rot. Bonds6

About 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile

4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile (PubChem CID 127028005) has the molecular formula C25H22F3N3O2 and a molecular weight of 453.46 g/mol. Its IUPAC name is 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile.

Molecular Properties

Compound Name4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile
PubChem CID127028005
Molecular FormulaC25H22F3N3O2
Molecular Weight453.46 g/mol
Exact Mass453.17
IUPAC Name4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile
SMILESN#Cc1ccc(-c2cc(OCC3CCNCC3)cnc2-c2ccc(OC(F)(F)F)cc2)cc1
InChIInChI=1S/C25H22F3N3O2/c26-25(27,28)33-21-7-5-20(6-8-21)24-23(19-3-1-17(14-29)2-4-19)13-22(15-31-24)32-16-18-9-11-30-12-10-18/h1-8,13,15,18,30H,9-12,16H2
InChIKeyIZVARFAAPIKXOX-UHFFFAOYSA-N
XLogP5.56
TPSA67.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.46
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile?
The IUPAC name of 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile (CID 127028005) is 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile.
What is the SMILES notation for 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile?
The canonical SMILES for 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile is N#Cc1ccc(-c2cc(OCC3CCNCC3)cnc2-c2ccc(OC(F)(F)F)cc2)cc1.
What is the InChIKey of 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile?
The InChIKey is IZVARFAAPIKXOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22F3N3O2/c26-25(27,28)33-21-7-5-20(6-8-21)24-23(19-3-1-17(14-29)2-4-19)13-22(15-31-24)32-16-18-9-11-30-12-10-18/h1-8,13,15,18,30H,9-12,16H2.
What are the key properties of 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile?
4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile has a molecular weight of 453.46 g/mol, XLogP of 5.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]benzonitrile is sourced from PubChem (CID 127028005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).