3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol

C17H16N2O2 — CID 103129264

IUPAC3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
SMILESOC(c1cccc2c1OCCC2)c1cnn2ccccc12
InChIInChI=1S/C17H16N2O2/c20-16(14-11-18-19-9-2-1-8-15(14)19)13-7-3-5-12-6-4-10-21-17(12)13/h1-3,5,7-9,11,16,20H,4,6,10H2
InChIKeyXWLOLOBRIGTTKW-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.74
Rot. Bonds2

About 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol

3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol (PubChem CID 103129264) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
PubChem CID103129264
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
SMILESOC(c1cccc2c1OCCC2)c1cnn2ccccc12
InChIInChI=1S/C17H16N2O2/c20-16(14-11-18-19-9-2-1-8-15(14)19)13-7-3-5-12-6-4-10-21-17(12)13/h1-3,5,7-9,11,16,20H,4,6,10H2
InChIKeyXWLOLOBRIGTTKW-UHFFFAOYSA-N
XLogP2.74
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dihydro-2H-chromen-8-yl-(2-fluorophenyl)methanol
CID 114743309
3,4-dihydro-2H-chromen-8-yl-(2-methylphenyl)methanol
CID 114743328
3,4-dihydro-2H-chromen-8-yl-(2-iodophenyl)methanol
CID 115837843
3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
CID 103129177
(2-chlorofuran-3-yl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 106694050
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
(3-chloro-2-fluorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 114743779
(3-bromo-2-chlorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 115837822
3,4-dihydro-2H-chromen-8-yl-(3-ethyl-1-methylpyrazol-4-yl)methanol
CID 114743713
2,3-dihydro-1-benzofuran-7-yl-(2-iodophenyl)methanol
CID 115838946
1-(3,4-dihydro-2H-chromen-8-yl)butane-1,2-diol
CID 103454473
(2-amino-4-chlorophenyl)-(3,4-dihydro-2H-chromen-8-yl)methanol
CID 114744548

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol?
The IUPAC name of 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol (CID 103129264) is 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol?
The canonical SMILES for 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol is OC(c1cccc2c1OCCC2)c1cnn2ccccc12.
What is the InChIKey of 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol?
The InChIKey is XWLOLOBRIGTTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c20-16(14-11-18-19-9-2-1-8-15(14)19)13-7-3-5-12-6-4-10-21-17(12)13/h1-3,5,7-9,11,16,20H,4,6,10H2.
What are the key properties of 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol?
3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol has a molecular weight of 280.33 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol is sourced from PubChem (CID 103129264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).