2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid

C14H19FN4O3 — CID 97489729

IUPAC2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid
SMILESO=C(O)CN1CCC[C@@]2(C[C@@H](Nc3ncc(F)cn3)CO2)C1
InChIInChI=1S/C14H19FN4O3/c15-10-5-16-13(17-6-10)18-11-4-14(22-8-11)2-1-3-19(9-14)7-12(20)21/h5-6,11H,1-4,7-9H2,(H,20,21)(H,16,17,18)/t11-,14-/m1/s1
InChIKeyOWZLOSMBRUCEMQ-BXUZGUMPSA-N
MW310.33 g/mol
LogP0.74
Rot. Bonds4

About 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid

2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid (PubChem CID 97489729) has the molecular formula C14H19FN4O3 and a molecular weight of 310.33 g/mol. Its IUPAC name is 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid.

Molecular Properties

Compound Name2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid
PubChem CID97489729
Molecular FormulaC14H19FN4O3
Molecular Weight310.33 g/mol
Exact Mass310.14
IUPAC Name2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid
SMILESO=C(O)CN1CCC[C@@]2(C[C@@H](Nc3ncc(F)cn3)CO2)C1
InChIInChI=1S/C14H19FN4O3/c15-10-5-16-13(17-6-10)18-11-4-14(22-8-11)2-1-3-19(9-14)7-12(20)21/h5-6,11H,1-4,7-9H2,(H,20,21)(H,16,17,18)/t11-,14-/m1/s1
InChIKeyOWZLOSMBRUCEMQ-BXUZGUMPSA-N
XLogP0.74
TPSA87.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid?
The IUPAC name of 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid (CID 97489729) is 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid.
What is the SMILES notation for 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid?
The canonical SMILES for 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid is O=C(O)CN1CCC[C@@]2(C[C@@H](Nc3ncc(F)cn3)CO2)C1.
What is the InChIKey of 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid?
The InChIKey is OWZLOSMBRUCEMQ-BXUZGUMPSA-N. The full InChI is InChI=1S/C14H19FN4O3/c15-10-5-16-13(17-6-10)18-11-4-14(22-8-11)2-1-3-19(9-14)7-12(20)21/h5-6,11H,1-4,7-9H2,(H,20,21)(H,16,17,18)/t11-,14-/m1/s1.
What are the key properties of 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid?
2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid has a molecular weight of 310.33 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R,5R)-3-[(5-fluoropyrimidin-2-yl)amino]-1-oxa-9-azaspiro[4.5]decan-9-yl]acetic acid is sourced from PubChem (CID 97489729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).