(3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol

C16H22F3N3O3 — CID 157038910

IUPAC(3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol
SMILESOC1[C@H](O)CN(C[C@H]2CCN(c3cccc(C(F)(F)F)n3)C2)C[C@@H]1O
InChIInChI=1S/C16H22F3N3O3/c17-16(18,19)13-2-1-3-14(20-13)22-5-4-10(7-22)6-21-8-11(23)15(25)12(24)9-21/h1-3,10-12,15,23-25H,4-9H2/t10-,11-,12+,15?/m1/s1
InChIKeyODORGWDLVLBRCK-TWSJYFLVSA-N
MW361.36 g/mol
LogP0.32
Rot. Bonds3

About (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol

(3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol (PubChem CID 157038910) has the molecular formula C16H22F3N3O3 and a molecular weight of 361.36 g/mol. Its IUPAC name is (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol.

Molecular Properties

Compound Name(3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol
PubChem CID157038910
Molecular FormulaC16H22F3N3O3
Molecular Weight361.36 g/mol
Exact Mass361.16
IUPAC Name(3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol
SMILESOC1[C@H](O)CN(C[C@H]2CCN(c3cccc(C(F)(F)F)n3)C2)C[C@@H]1O
InChIInChI=1S/C16H22F3N3O3/c17-16(18,19)13-2-1-3-14(20-13)22-5-4-10(7-22)6-21-8-11(23)15(25)12(24)9-21/h1-3,10-12,15,23-25H,4-9H2/t10-,11-,12+,15?/m1/s1
InChIKeyODORGWDLVLBRCK-TWSJYFLVSA-N
XLogP0.32
TPSA80.06 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.36
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol?
The IUPAC name of (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol (CID 157038910) is (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol.
What is the SMILES notation for (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol?
The canonical SMILES for (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol is OC1[C@H](O)CN(C[C@H]2CCN(c3cccc(C(F)(F)F)n3)C2)C[C@@H]1O.
What is the InChIKey of (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol?
The InChIKey is ODORGWDLVLBRCK-TWSJYFLVSA-N. The full InChI is InChI=1S/C16H22F3N3O3/c17-16(18,19)13-2-1-3-14(20-13)22-5-4-10(7-22)6-21-8-11(23)15(25)12(24)9-21/h1-3,10-12,15,23-25H,4-9H2/t10-,11-,12+,15?/m1/s1.
What are the key properties of (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol?
(3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol has a molecular weight of 361.36 g/mol, XLogP of 0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5R)-1-[[(3R)-1-[6-(trifluoromethyl)-2-pyridinyl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol is sourced from PubChem (CID 157038910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).