2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine

C19H24F3N5O — CID 133484123

IUPAC2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine
SMILESFC(F)(F)c1cnc(C2CCN(c3cncc(OCC4CCCC4)n3)CC2)[nH]1
InChIInChI=1S/C19H24F3N5O/c20-19(21,22)15-9-24-18(25-15)14-5-7-27(8-6-14)16-10-23-11-17(26-16)28-12-13-3-1-2-4-13/h9-11,13-14H,1-8,12H2,(H,24,25)
InChIKeyLZKIPTCCZSXAFS-UHFFFAOYSA-N
MW395.43 g/mol
LogP4.17
Rot. Bonds5

About 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine

2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine (PubChem CID 133484123) has the molecular formula C19H24F3N5O and a molecular weight of 395.43 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine
PubChem CID133484123
Molecular FormulaC19H24F3N5O
Molecular Weight395.43 g/mol
Exact Mass395.19
IUPAC Name2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine
SMILESFC(F)(F)c1cnc(C2CCN(c3cncc(OCC4CCCC4)n3)CC2)[nH]1
InChIInChI=1S/C19H24F3N5O/c20-19(21,22)15-9-24-18(25-15)14-5-7-27(8-6-14)16-10-23-11-17(26-16)28-12-13-3-1-2-4-13/h9-11,13-14H,1-8,12H2,(H,24,25)
InChIKeyLZKIPTCCZSXAFS-UHFFFAOYSA-N
XLogP4.17
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.43
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine
CID 75383896
2-Ethoxy-6-[3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]pyrazine
CID 128977590
2-ethoxy-6-[(3R)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]pyrazine
CID 129534326
2-ethoxy-6-[(3S)-3-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]piperidin-1-yl]pyrazine
CID 129534328
2-propan-2-yloxy-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine
CID 133484127
2-cyclohexyloxy-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine
CID 133484128

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine?
The IUPAC name of 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine (CID 133484123) is 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine?
The canonical SMILES for 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine is FC(F)(F)c1cnc(C2CCN(c3cncc(OCC4CCCC4)n3)CC2)[nH]1.
What is the InChIKey of 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine?
The InChIKey is LZKIPTCCZSXAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24F3N5O/c20-19(21,22)15-9-24-18(25-15)14-5-7-27(8-6-14)16-10-23-11-17(26-16)28-12-13-3-1-2-4-13/h9-11,13-14H,1-8,12H2,(H,24,25).
What are the key properties of 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine?
2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine has a molecular weight of 395.43 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-6-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl]pyrazine is sourced from PubChem (CID 133484123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).