[(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone

C19H28F3N5O — CID 11165470

IUPAC[(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone
SMILESCC(C)N1CCN(C(=O)C2CCN(c3cnc(C(F)(F)F)cn3)CC2)C[C@@H]1C
InChIInChI=1S/C19H28F3N5O/c1-13(2)27-9-8-26(12-14(27)3)18(28)15-4-6-25(7-5-15)17-11-23-16(10-24-17)19(20,21)22/h10-11,13-15H,4-9,12H2,1-3H3/t14-/m0/s1
InChIKeyKJWQIEHRABBFJY-AWEZNQCLSA-N
MW399.46 g/mol
LogP2.65
Rot. Bonds3

About [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone

[(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone (PubChem CID 11165470) has the molecular formula C19H28F3N5O and a molecular weight of 399.46 g/mol. Its IUPAC name is [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone.

Molecular Properties

Compound Name[(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone
PubChem CID11165470
Molecular FormulaC19H28F3N5O
Molecular Weight399.46 g/mol
Exact Mass399.22
IUPAC Name[(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone
SMILESCC(C)N1CCN(C(=O)C2CCN(c3cnc(C(F)(F)F)cn3)CC2)C[C@@H]1C
InChIInChI=1S/C19H28F3N5O/c1-13(2)27-9-8-26(12-14(27)3)18(28)15-4-6-25(7-5-15)17-11-23-16(10-24-17)19(20,21)22/h10-11,13-15H,4-9,12H2,1-3H3/t14-/m0/s1
InChIKeyKJWQIEHRABBFJY-AWEZNQCLSA-N
XLogP2.65
TPSA52.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.46
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone?
The IUPAC name of [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone (CID 11165470) is [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone.
What is the SMILES notation for [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone?
The canonical SMILES for [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone is CC(C)N1CCN(C(=O)C2CCN(c3cnc(C(F)(F)F)cn3)CC2)C[C@@H]1C.
What is the InChIKey of [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone?
The InChIKey is KJWQIEHRABBFJY-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H28F3N5O/c1-13(2)27-9-8-26(12-14(27)3)18(28)15-4-6-25(7-5-15)17-11-23-16(10-24-17)19(20,21)22/h10-11,13-15H,4-9,12H2,1-3H3/t14-/m0/s1.
What are the key properties of [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone?
[(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone has a molecular weight of 399.46 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-3-methyl-4-propan-2-ylpiperazin-1-yl]-[1-[5-(trifluoromethyl)pyrazin-2-yl]piperidin-4-yl]methanone is sourced from PubChem (CID 11165470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).