[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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Related Compounds

[5-(1-ethylindazol-3-yl)furan-2-yl]methanol
CID 11230243
2-[3-[5-(hydroxymethyl)furan-2-yl]indazol-1-yl]acetic acid
CID 21106945
[5-[1-[(2-chlorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
CID 11163571
[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol
CID 15081314
[5-(1-phenylindazol-3-yl)furan-2-yl]methanol
CID 10039848
[5-[1-[(2,4-difluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
CID 90666918
[5-[4-amino-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]furan-2-yl]methanol
CID 23381185
[1-(2-pyridin-2-ylethyl)pyrrolo[2,3-b]pyridin-3-yl]methanol
CID 66414895
5-[1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]-N-(2-methylpropyl)furan-2-sulfinamide
CID 23381189
N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridine-3-carboxamide
CID 58124727
N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(pyridin-2-ylmethyl)pyrazolo[5,4-b]pyridine-3-carboxamide
CID 58124712
3-(pyridin-2-ylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 75509161

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).