(3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane

C15H19FN6O2 — CID 124522088

IUPAC(3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane
SMILESFc1cnc(N2CCOC[C@@]3(C[C@H](Cn4cnnc4)CO3)C2)nc1
InChIInChI=1S/C15H19FN6O2/c16-13-4-17-14(18-5-13)22-1-2-23-9-15(8-22)3-12(7-24-15)6-21-10-19-20-11-21/h4-5,10-12H,1-3,6-9H2/t12-,15-/m1/s1
InChIKeyBWUFSZUNIMOOPU-IUODEOHRSA-N
MW334.36 g/mol
LogP0.52
Rot. Bonds3

About (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane

(3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane (PubChem CID 124522088) has the molecular formula C15H19FN6O2 and a molecular weight of 334.36 g/mol. Its IUPAC name is (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane.

Molecular Properties

Compound Name(3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane
PubChem CID124522088
Molecular FormulaC15H19FN6O2
Molecular Weight334.36 g/mol
Exact Mass334.16
IUPAC Name(3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane
SMILESFc1cnc(N2CCOC[C@@]3(C[C@H](Cn4cnnc4)CO3)C2)nc1
InChIInChI=1S/C15H19FN6O2/c16-13-4-17-14(18-5-13)22-1-2-23-9-15(8-22)3-12(7-24-15)6-21-10-19-20-11-21/h4-5,10-12H,1-3,6-9H2/t12-,15-/m1/s1
InChIKeyBWUFSZUNIMOOPU-IUODEOHRSA-N
XLogP0.52
TPSA78.19 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.36
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane?
The IUPAC name of (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane (CID 124522088) is (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane.
What is the SMILES notation for (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane?
The canonical SMILES for (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane is Fc1cnc(N2CCOC[C@@]3(C[C@H](Cn4cnnc4)CO3)C2)nc1.
What is the InChIKey of (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane?
The InChIKey is BWUFSZUNIMOOPU-IUODEOHRSA-N. The full InChI is InChI=1S/C15H19FN6O2/c16-13-4-17-14(18-5-13)22-1-2-23-9-15(8-22)3-12(7-24-15)6-21-10-19-20-11-21/h4-5,10-12H,1-3,6-9H2/t12-,15-/m1/s1.
What are the key properties of (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane?
(3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane has a molecular weight of 334.36 g/mol, XLogP of 0.52, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-7-(5-fluoropyrimidin-2-yl)-3-(1,2,4-triazol-4-ylmethyl)-1,10-dioxa-7-azaspiro[4.6]undecane is sourced from PubChem (CID 124522088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).