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

C13H14N2O2 — CID 103129177

IUPAC3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
SMILESOC(C1=COCCC1)c1cnn2ccccc12
InChIInChI=1S/C13H14N2O2/c16-13(10-4-3-7-17-9-10)11-8-14-15-6-2-1-5-12(11)15/h1-2,5-6,8-9,13,16H,3-4,7H2
InChIKeyPQSNAGWLBCWRKU-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.06
Rot. Bonds2

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

3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol (PubChem CID 103129177) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
PubChem CID103129177
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
SMILESOC(C1=COCCC1)c1cnn2ccccc12
InChIInChI=1S/C13H14N2O2/c16-13(10-4-3-7-17-9-10)11-8-14-15-6-2-1-5-12(11)15/h1-2,5-6,8-9,13,16H,3-4,7H2
InChIKeyPQSNAGWLBCWRKU-UHFFFAOYSA-N
XLogP2.06
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dihydro-2H-chromen-8-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol
CID 103129264
pyrazolo[1,5-a]pyridin-3-yl-[2-(trifluoromethyl)phenyl]methanol
CID 103128805
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
(2,3-difluoro-4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 107516211
(4-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129010
(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128850
3,4-dihydro-2H-pyran-5-yl-(2,6-dimethyl-3-pyridinyl)methanol
CID 105124497
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474
(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129244
(7-fluoro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129253

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol?
The IUPAC name of 3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol (CID 103129177) is 3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol.
What is the SMILES notation for 3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol?
The canonical SMILES for 3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol is OC(C1=COCCC1)c1cnn2ccccc12.
What is the InChIKey of 3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol?
The InChIKey is PQSNAGWLBCWRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c16-13(10-4-3-7-17-9-10)11-8-14-15-6-2-1-5-12(11)15/h1-2,5-6,8-9,13,16H,3-4,7H2.
What are the key properties of 3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol?
3,4-dihydro-2H-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol has a molecular weight of 230.27 g/mol, XLogP of 2.06, 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-pyran-5-yl(pyrazolo[1,5-a]pyridin-3-yl)methanol is sourced from PubChem (CID 103129177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).