pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol

C16H20N4O2 — CID 158268681

IUPACpyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol
SMILESOCc1cc2ccccn2n1.OCc1cc2n(n1)CCCC2
InChIInChI=1S/C8H12N2O.C8H8N2O/c2*11-6-7-5-8-3-1-2-4-10(8)9-7/h5,11H,1-4,6H2;1-5,11H,6H2
InChIKeyGITNUOQCGVXQHO-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.54
Rot. Bonds2

About pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol

pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol (PubChem CID 158268681) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol
PubChem CID158268681
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Namepyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol
SMILESOCc1cc2ccccn2n1.OCc1cc2n(n1)CCCC2
InChIInChI=1S/C8H12N2O.C8H8N2O/c2*11-6-7-5-8-3-1-2-4-10(8)9-7/h5,11H,1-4,6H2;1-5,11H,6H2
InChIKeyGITNUOQCGVXQHO-UHFFFAOYSA-N
XLogP1.54
TPSA75.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol?
The IUPAC name of pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol (CID 158268681) is pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol?
The canonical SMILES for pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol is OCc1cc2ccccn2n1.OCc1cc2n(n1)CCCC2.
What is the InChIKey of pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol?
The InChIKey is GITNUOQCGVXQHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O.C8H8N2O/c2*11-6-7-5-8-3-1-2-4-10(8)9-7/h5,11H,1-4,6H2;1-5,11H,6H2.
What are the key properties of pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol?
pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol has a molecular weight of 300.36 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-2-ylmethanol;4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethanol is sourced from PubChem (CID 158268681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).