(2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide

C26H34F3N5O — CID 162370403

IUPAC(2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide
SMILESC[C@@H]1CN(c2ccnc(C(F)(F)F)c2)CCN1C(=O)NCCC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C26H34F3N5O/c1-20-18-33(23-8-12-30-24(17-23)26(27,28)29)15-16-34(20)25(35)31-11-7-21-9-13-32(14-10-21)19-22-5-3-2-4-6-22/h2-6,8,12,17,20-21H,7,9-11,13-16,18-19H2,1H3,(H,31,35)/t20-/m1/s1
InChIKeyCZORBDXXAWFKTJ-HXUWFJFHSA-N
MW489.59 g/mol
LogP4.62
Rot. Bonds6

About (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide

(2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide (PubChem CID 162370403) has the molecular formula C26H34F3N5O and a molecular weight of 489.59 g/mol. Its IUPAC name is (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide
PubChem CID162370403
Molecular FormulaC26H34F3N5O
Molecular Weight489.59 g/mol
Exact Mass489.27
IUPAC Name(2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide
SMILESC[C@@H]1CN(c2ccnc(C(F)(F)F)c2)CCN1C(=O)NCCC1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C26H34F3N5O/c1-20-18-33(23-8-12-30-24(17-23)26(27,28)29)15-16-34(20)25(35)31-11-7-21-9-13-32(14-10-21)19-22-5-3-2-4-6-22/h2-6,8,12,17,20-21H,7,9-11,13-16,18-19H2,1H3,(H,31,35)/t20-/m1/s1
InChIKeyCZORBDXXAWFKTJ-HXUWFJFHSA-N
XLogP4.62
TPSA51.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.59
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide?
The IUPAC name of (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide (CID 162370403) is (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide.
What is the SMILES notation for (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide?
The canonical SMILES for (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide is C[C@@H]1CN(c2ccnc(C(F)(F)F)c2)CCN1C(=O)NCCC1CCN(Cc2ccccc2)CC1.
What is the InChIKey of (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide?
The InChIKey is CZORBDXXAWFKTJ-HXUWFJFHSA-N. The full InChI is InChI=1S/C26H34F3N5O/c1-20-18-33(23-8-12-30-24(17-23)26(27,28)29)15-16-34(20)25(35)31-11-7-21-9-13-32(14-10-21)19-22-5-3-2-4-6-22/h2-6,8,12,17,20-21H,7,9-11,13-16,18-19H2,1H3,(H,31,35)/t20-/m1/s1.
What are the key properties of (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide?
(2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide has a molecular weight of 489.59 g/mol, XLogP of 4.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-methyl-4-[2-(trifluoromethyl)-4-pyridinyl]piperazine-1-carboxamide is sourced from PubChem (CID 162370403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).