3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one

C15H15N5O2 — CID 144795365

IUPAC3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one
SMILESO=c1cc2c(-c3ccnc(N4CCOCC4)c3)n[nH]c2c[nH]1
InChIInChI=1S/C15H15N5O2/c21-14-8-11-12(9-17-14)18-19-15(11)10-1-2-16-13(7-10)20-3-5-22-6-4-20/h1-2,7-9H,3-6H2,(H,17,21)(H,18,19)
InChIKeySXZFHQGZMXNTKV-UHFFFAOYSA-N
MW297.32 g/mol
LogP1.15
Rot. Bonds2

About 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one

3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one (PubChem CID 144795365) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one.

Molecular Properties

Compound Name3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one
PubChem CID144795365
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one
SMILESO=c1cc2c(-c3ccnc(N4CCOCC4)c3)n[nH]c2c[nH]1
InChIInChI=1S/C15H15N5O2/c21-14-8-11-12(9-17-14)18-19-15(11)10-1-2-16-13(7-10)20-3-5-22-6-4-20/h1-2,7-9H,3-6H2,(H,17,21)(H,18,19)
InChIKeySXZFHQGZMXNTKV-UHFFFAOYSA-N
XLogP1.15
TPSA86.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one with MolForge

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Related Compounds

4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
CID 90400805
4-[4-(5-ethyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
CID 123590663
N-methyl-1-[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]methanamine
CID 85472354
2-methyl-1-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]oxy]propan-2-ol
CID 90400992
2-[6-fluoro-3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]acetaldehyde
CID 90400719
2-[6-fluoro-3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]ethanol
CID 90400720
4-[4-[6-fluoro-5-(methylsulfonylmethyl)-1H-indazol-3-yl]-2-pyridinyl]morpholine
CID 90400995
4-[4-[4-(2-methoxyethoxy)-1H-pyrazolo[4,3-c]pyridin-3-yl]-2-pyridinyl]morpholine
CID 66829105
4-[4-[5-(2-fluoro-4-methoxy-3-pyridinyl)-1H-indazol-3-yl]-2-pyridinyl]morpholine
CID 90400745
3-(2-pyrrolidin-1-yl-4-pyridinyl)-1H-indazole
CID 85472972
3-[[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]methylamino]propanenitrile
CID 85472357
5-[3-(2-morpholin-4-yl-4-pyridinyl)-1-(2-trimethylsilylethoxymethyl)indazol-5-yl]-1H-pyridin-2-one
CID 90391087

Frequently Asked Questions

What is the IUPAC name of 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one?
The IUPAC name of 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one (CID 144795365) is 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one.
What is the SMILES notation for 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one?
The canonical SMILES for 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one is O=c1cc2c(-c3ccnc(N4CCOCC4)c3)n[nH]c2c[nH]1.
What is the InChIKey of 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one?
The InChIKey is SXZFHQGZMXNTKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c21-14-8-11-12(9-17-14)18-19-15(11)10-1-2-16-13(7-10)20-3-5-22-6-4-20/h1-2,7-9H,3-6H2,(H,17,21)(H,18,19).
What are the key properties of 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one?
3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one has a molecular weight of 297.32 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-morpholin-4-yl-4-pyridinyl)-1,6-dihydropyrazolo[3,4-c]pyridin-5-one is sourced from PubChem (CID 144795365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).