1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine

C18H16F3N3O — CID 175730577

IUPAC1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine
SMILESFC(F)(F)c1cccc(-c2cnc3cnn(C[C@H]4CCCO4)c3c2)c1
InChIInChI=1S/C18H16F3N3O/c19-18(20,21)14-4-1-3-12(7-14)13-8-17-16(22-9-13)10-23-24(17)11-15-5-2-6-25-15/h1,3-4,7-10,15H,2,5-6,11H2/t15-/m1/s1
InChIKeyVOVNRKCABOBKRC-OAHLLOKOSA-N
MW347.34 g/mol
LogP4.30
Rot. Bonds3

About 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine

1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine (PubChem CID 175730577) has the molecular formula C18H16F3N3O and a molecular weight of 347.34 g/mol. Its IUPAC name is 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine.

Molecular Properties

Compound Name1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine
PubChem CID175730577
Molecular FormulaC18H16F3N3O
Molecular Weight347.34 g/mol
Exact Mass347.12
IUPAC Name1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine
SMILESFC(F)(F)c1cccc(-c2cnc3cnn(C[C@H]4CCCO4)c3c2)c1
InChIInChI=1S/C18H16F3N3O/c19-18(20,21)14-4-1-3-12(7-14)13-8-17-16(22-9-13)10-23-24(17)11-15-5-2-6-25-15/h1,3-4,7-10,15H,2,5-6,11H2/t15-/m1/s1
InChIKeyVOVNRKCABOBKRC-OAHLLOKOSA-N
XLogP4.30
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.34
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine?
The IUPAC name of 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine (CID 175730577) is 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine.
What is the SMILES notation for 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine?
The canonical SMILES for 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine is FC(F)(F)c1cccc(-c2cnc3cnn(C[C@H]4CCCO4)c3c2)c1.
What is the InChIKey of 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine?
The InChIKey is VOVNRKCABOBKRC-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H16F3N3O/c19-18(20,21)14-4-1-3-12(7-14)13-8-17-16(22-9-13)10-23-24(17)11-15-5-2-6-25-15/h1,3-4,7-10,15H,2,5-6,11H2/t15-/m1/s1.
What are the key properties of 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine?
1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine has a molecular weight of 347.34 g/mol, XLogP of 4.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2R)-oxolan-2-yl]methyl]-6-[3-(trifluoromethyl)phenyl]pyrazolo[4,5-b]pyridine is sourced from PubChem (CID 175730577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).