4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

C16H16F3N3O2 — CID 136951679

IUPAC4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
SMILESCCC(c1ccccc1)c1[nH]nc2c1C(O)(C(F)(F)F)CC(=O)N2
InChIInChI=1S/C16H16F3N3O2/c1-2-10(9-6-4-3-5-7-9)13-12-14(22-21-13)20-11(23)8-15(12,24)16(17,18)19/h3-7,10,24H,2,8H2,1H3,(H2,20,21,22,23)
InChIKeyNNTJMCOPSCTFBZ-UHFFFAOYSA-N
MW339.32 g/mol
LogP3.04
Rot. Bonds3

About 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one (PubChem CID 136951679) has the molecular formula C16H16F3N3O2 and a molecular weight of 339.32 g/mol. Its IUPAC name is 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one.

Molecular Properties

Compound Name4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
PubChem CID136951679
Molecular FormulaC16H16F3N3O2
Molecular Weight339.32 g/mol
Exact Mass339.12
IUPAC Name4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
SMILESCCC(c1ccccc1)c1[nH]nc2c1C(O)(C(F)(F)F)CC(=O)N2
InChIInChI=1S/C16H16F3N3O2/c1-2-10(9-6-4-3-5-7-9)13-12-14(22-21-13)20-11(23)8-15(12,24)16(17,18)19/h3-7,10,24H,2,8H2,1H3,(H2,20,21,22,23)
InChIKeyNNTJMCOPSCTFBZ-UHFFFAOYSA-N
XLogP3.04
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.32
LogP ≤ 53.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one?
The IUPAC name of 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one (CID 136951679) is 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one.
What is the SMILES notation for 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one?
The canonical SMILES for 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one is CCC(c1ccccc1)c1[nH]nc2c1C(O)(C(F)(F)F)CC(=O)N2.
What is the InChIKey of 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one?
The InChIKey is NNTJMCOPSCTFBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F3N3O2/c1-2-10(9-6-4-3-5-7-9)13-12-14(22-21-13)20-11(23)8-15(12,24)16(17,18)19/h3-7,10,24H,2,8H2,1H3,(H2,20,21,22,23).
What are the key properties of 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one?
4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one has a molecular weight of 339.32 g/mol, XLogP of 3.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-(1-phenylpropyl)-4-(trifluoromethyl)-5,7-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one is sourced from PubChem (CID 136951679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).