[5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol

C17H14N4O2 — CID 101098622

IUPAC[5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccccn3)c3ncccc23)o1
InChIInChI=1S/C17H14N4O2/c22-11-13-6-7-15(23-13)16-14-5-3-9-19-17(14)21(20-16)10-12-4-1-2-8-18-12/h1-9,22H,10-11H2
InChIKeyZKTKXWZRTNJQPA-UHFFFAOYSA-N
MW306.33 g/mol
LogP2.63
Rot. Bonds4

About [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol

[5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol (PubChem CID 101098622) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol
PubChem CID101098622
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC Name[5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccccn3)c3ncccc23)o1
InChIInChI=1S/C17H14N4O2/c22-11-13-6-7-15(23-13)16-14-5-3-9-19-17(14)21(20-16)10-12-4-1-2-8-18-12/h1-9,22H,10-11H2
InChIKeyZKTKXWZRTNJQPA-UHFFFAOYSA-N
XLogP2.63
TPSA76.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol?
The IUPAC name of [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol (CID 101098622) is [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol.
What is the SMILES notation for [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol?
The canonical SMILES for [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol is OCc1ccc(-c2nn(Cc3ccccn3)c3ncccc23)o1.
What is the InChIKey of [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol?
The InChIKey is ZKTKXWZRTNJQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c22-11-13-6-7-15(23-13)16-14-5-3-9-19-17(14)21(20-16)10-12-4-1-2-8-18-12/h1-9,22H,10-11H2.
What are the key properties of [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol?
[5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol has a molecular weight of 306.33 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridin-3-yl]furan-2-yl]methanol is sourced from PubChem (CID 101098622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).