5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione

C16H15FN6O3 — CID 170606812

IUPAC5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione
SMILESO=c1[nH]cc(-n2cc3c(N4CCC5(COC5)C4)ncc(F)c3n2)c(=O)[nH]1
InChIInChI=1S/C16H15FN6O3/c17-10-3-18-13(22-2-1-16(6-22)7-26-8-16)9-5-23(21-12(9)10)11-4-19-15(25)20-14(11)24/h3-5H,1-2,6-8H2,(H2,19,20,24,25)
InChIKeyVTBYPRIJSLKJDC-UHFFFAOYSA-N
MW358.33 g/mol
LogP0.16
Rot. Bonds2

About 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione

5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione (PubChem CID 170606812) has the molecular formula C16H15FN6O3 and a molecular weight of 358.33 g/mol. Its IUPAC name is 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione
PubChem CID170606812
Molecular FormulaC16H15FN6O3
Molecular Weight358.33 g/mol
Exact Mass358.12
IUPAC Name5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione
SMILESO=c1[nH]cc(-n2cc3c(N4CCC5(COC5)C4)ncc(F)c3n2)c(=O)[nH]1
InChIInChI=1S/C16H15FN6O3/c17-10-3-18-13(22-2-1-16(6-22)7-26-8-16)9-5-23(21-12(9)10)11-4-19-15(25)20-14(11)24/h3-5H,1-2,6-8H2,(H2,19,20,24,25)
InChIKeyVTBYPRIJSLKJDC-UHFFFAOYSA-N
XLogP0.16
TPSA108.90 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.33
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione (CID 170606812) is 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione is O=c1[nH]cc(-n2cc3c(N4CCC5(COC5)C4)ncc(F)c3n2)c(=O)[nH]1.
What is the InChIKey of 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione?
The InChIKey is VTBYPRIJSLKJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN6O3/c17-10-3-18-13(22-2-1-16(6-22)7-26-8-16)9-5-23(21-12(9)10)11-4-19-15(25)20-14(11)24/h3-5H,1-2,6-8H2,(H2,19,20,24,25).
What are the key properties of 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione?
5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione has a molecular weight of 358.33 g/mol, XLogP of 0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[7-fluoro-4-(2-oxa-7-azaspiro[3.4]octan-7-yl)pyrazolo[4,3-c]pyridin-2-yl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 170606812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).