2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine

C18H27F3N4O — CID 58747946

IUPAC2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine
SMILESCC(C)N1CCC(OC2CCN(c3cnc(C(F)(F)F)cn3)CC2)CC1
InChIInChI=1S/C18H27F3N4O/c1-13(2)24-7-3-14(4-8-24)26-15-5-9-25(10-6-15)17-12-22-16(11-23-17)18(19,20)21/h11-15H,3-10H2,1-2H3
InChIKeyNWAPROAXKWOBIW-UHFFFAOYSA-N
MW372.44 g/mol
LogP3.35
Rot. Bonds4

About 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine

2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine (PubChem CID 58747946) has the molecular formula C18H27F3N4O and a molecular weight of 372.44 g/mol. Its IUPAC name is 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine.

Molecular Properties

Compound Name2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine
PubChem CID58747946
Molecular FormulaC18H27F3N4O
Molecular Weight372.44 g/mol
Exact Mass372.21
IUPAC Name2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine
SMILESCC(C)N1CCC(OC2CCN(c3cnc(C(F)(F)F)cn3)CC2)CC1
InChIInChI=1S/C18H27F3N4O/c1-13(2)24-7-3-14(4-8-24)26-15-5-9-25(10-6-15)17-12-22-16(11-23-17)18(19,20)21/h11-15H,3-10H2,1-2H3
InChIKeyNWAPROAXKWOBIW-UHFFFAOYSA-N
XLogP3.35
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.44
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine?
The IUPAC name of 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine (CID 58747946) is 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine.
What is the SMILES notation for 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine?
The canonical SMILES for 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine is CC(C)N1CCC(OC2CCN(c3cnc(C(F)(F)F)cn3)CC2)CC1.
What is the InChIKey of 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine?
The InChIKey is NWAPROAXKWOBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27F3N4O/c1-13(2)24-7-3-14(4-8-24)26-15-5-9-25(10-6-15)17-12-22-16(11-23-17)18(19,20)21/h11-15H,3-10H2,1-2H3.
What are the key properties of 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine?
2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine has a molecular weight of 372.44 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-propan-2-ylpiperidin-4-yl)oxypiperidin-1-yl]-5-(trifluoromethyl)pyrazine is sourced from PubChem (CID 58747946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).