1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol

C15H21F3N4O3 — CID 157039271

IUPAC1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol
SMILESOC1CN(C[C@H]2CCN(c3cncnc3C(F)(F)F)C2)CC(O)C1O
InChIInChI=1S/C15H21F3N4O3/c16-15(17,18)14-10(3-19-8-20-14)22-2-1-9(5-22)4-21-6-11(23)13(25)12(24)7-21/h3,8-9,11-13,23-25H,1-2,4-7H2/t9-,11?,12?,13?/m1/s1
InChIKeyJVKJOZOQBQBIRI-HNLWRCSVSA-N
MW362.35 g/mol
LogP-0.28
Rot. Bonds3

About 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol

1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol (PubChem CID 157039271) has the molecular formula C15H21F3N4O3 and a molecular weight of 362.35 g/mol. Its IUPAC name is 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol.

Molecular Properties

Compound Name1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol
PubChem CID157039271
Molecular FormulaC15H21F3N4O3
Molecular Weight362.35 g/mol
Exact Mass362.16
IUPAC Name1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol
SMILESOC1CN(C[C@H]2CCN(c3cncnc3C(F)(F)F)C2)CC(O)C1O
InChIInChI=1S/C15H21F3N4O3/c16-15(17,18)14-10(3-19-8-20-14)22-2-1-9(5-22)4-21-6-11(23)13(25)12(24)7-21/h3,8-9,11-13,23-25H,1-2,4-7H2/t9-,11?,12?,13?/m1/s1
InChIKeyJVKJOZOQBQBIRI-HNLWRCSVSA-N
XLogP-0.28
TPSA92.95 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol?
The IUPAC name of 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol (CID 157039271) is 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol.
What is the SMILES notation for 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol?
The canonical SMILES for 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol is OC1CN(C[C@H]2CCN(c3cncnc3C(F)(F)F)C2)CC(O)C1O.
What is the InChIKey of 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol?
The InChIKey is JVKJOZOQBQBIRI-HNLWRCSVSA-N. The full InChI is InChI=1S/C15H21F3N4O3/c16-15(17,18)14-10(3-19-8-20-14)22-2-1-9(5-22)4-21-6-11(23)13(25)12(24)7-21/h3,8-9,11-13,23-25H,1-2,4-7H2/t9-,11?,12?,13?/m1/s1.
What are the key properties of 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol?
1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol has a molecular weight of 362.35 g/mol, XLogP of -0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(3R)-1-[4-(trifluoromethyl)pyrimidin-5-yl]pyrrolidin-3-yl]methyl]piperidine-3,4,5-triol is sourced from PubChem (CID 157039271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).