(3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane

C17H18F2N4O2 — CID 97419625

IUPAC(3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane
SMILESFc1cnc(N2CCC[C@]3(C[C@@H](Oc4ncccc4F)CO3)C2)nc1
InChIInChI=1S/C17H18F2N4O2/c18-12-8-21-16(22-9-12)23-6-2-4-17(11-23)7-13(10-24-17)25-15-14(19)3-1-5-20-15/h1,3,5,8-9,13H,2,4,6-7,10-11H2/t13-,17+/m1/s1
InChIKeyWRWINAMHKHYITC-DYVFJYSZSA-N
MW348.35 g/mol
LogP2.36
Rot. Bonds3

About (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane

(3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane (PubChem CID 97419625) has the molecular formula C17H18F2N4O2 and a molecular weight of 348.35 g/mol. Its IUPAC name is (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane.

Molecular Properties

Compound Name(3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane
PubChem CID97419625
Molecular FormulaC17H18F2N4O2
Molecular Weight348.35 g/mol
Exact Mass348.14
IUPAC Name(3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane
SMILESFc1cnc(N2CCC[C@]3(C[C@@H](Oc4ncccc4F)CO3)C2)nc1
InChIInChI=1S/C17H18F2N4O2/c18-12-8-21-16(22-9-12)23-6-2-4-17(11-23)7-13(10-24-17)25-15-14(19)3-1-5-20-15/h1,3,5,8-9,13H,2,4,6-7,10-11H2/t13-,17+/m1/s1
InChIKeyWRWINAMHKHYITC-DYVFJYSZSA-N
XLogP2.36
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.35
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane?
The IUPAC name of (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane (CID 97419625) is (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane is Fc1cnc(N2CCC[C@]3(C[C@@H](Oc4ncccc4F)CO3)C2)nc1.
What is the InChIKey of (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane?
The InChIKey is WRWINAMHKHYITC-DYVFJYSZSA-N. The full InChI is InChI=1S/C17H18F2N4O2/c18-12-8-21-16(22-9-12)23-6-2-4-17(11-23)7-13(10-24-17)25-15-14(19)3-1-5-20-15/h1,3,5,8-9,13H,2,4,6-7,10-11H2/t13-,17+/m1/s1.
What are the key properties of (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane?
(3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane has a molecular weight of 348.35 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5S)-3-[(3-fluoro-2-pyridinyl)oxy]-9-(5-fluoropyrimidin-2-yl)-1-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 97419625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).