4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol

C13H11N3O — CID 139537130

IUPAC4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol
SMILESCn1ncc2cc(-c3ccc(O)cc3)cnc21
InChIInChI=1S/C13H11N3O/c1-16-13-11(8-15-16)6-10(7-14-13)9-2-4-12(17)5-3-9/h2-8,17H,1H3
InChIKeyWNMWWTVGZICOMU-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.34
Rot. Bonds1

About 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol

4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol (PubChem CID 139537130) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol.

Molecular Properties

Compound Name4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol
PubChem CID139537130
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol
SMILESCn1ncc2cc(-c3ccc(O)cc3)cnc21
InChIInChI=1S/C13H11N3O/c1-16-13-11(8-15-16)6-10(7-14-13)9-2-4-12(17)5-3-9/h2-8,17H,1H3
InChIKeyWNMWWTVGZICOMU-UHFFFAOYSA-N
XLogP2.34
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-5-pyridin-3-ylpyrazolo[3,4-b]pyridine
CID 70543936
1-methyl-5-pyrimidin-4-ylpyrazolo[3,4-b]pyridine
CID 141403325
3,3-dimethyl-6-(1-methylpyrazolo[3,4-b]pyridin-5-yl)-1H-indol-2-one
CID 155966910
[4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenyl]-piperidin-3-ylmethanol
CID 167893520
1-methyl-5-[1-(1-methylpiperidin-4-yl)pyrazolo[3,4-b]pyridin-5-yl]pyrazolo[3,4-b]pyridine
CID 167943942
4-[1-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-6-yl]phenol
CID 135636232
1-(1-methylpyrazolo[5,4-b]pyridin-5-yl)propan-2-one
CID 83877089
(1R)-1-(1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine
CID 165403100
1-methyl-5-propan-2-yloxypyrazolo[3,4-b]pyridine
CID 126563156
1-methylpyrazolo[3,4-b]pyridine-5-sulfonyl chloride
CID 71757018
2-(1-methylpyrazolo[5,4-b]pyridin-5-yl)ethanamine
CID 19620145
4-N-[6-(1-methylpyrazolo[3,4-b]pyridin-5-yl)pyrazin-2-yl]cyclohexane-1,4-diamine
CID 166300721

Frequently Asked Questions

What is the IUPAC name of 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol?
The IUPAC name of 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol (CID 139537130) is 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol.
What is the SMILES notation for 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol?
The canonical SMILES for 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol is Cn1ncc2cc(-c3ccc(O)cc3)cnc21.
What is the InChIKey of 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol?
The InChIKey is WNMWWTVGZICOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-16-13-11(8-15-16)6-10(7-14-13)9-2-4-12(17)5-3-9/h2-8,17H,1H3.
What are the key properties of 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol?
4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol has a molecular weight of 225.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpyrazolo[3,4-b]pyridin-5-yl)phenol is sourced from PubChem (CID 139537130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).