3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine

C19H16N4O2 — CID 71728506

IUPAC3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine
SMILESCOc1ccc(-c2ccnc3n[nH]c(-c4ccccc4OC)c23)cn1
InChIInChI=1S/C19H16N4O2/c1-24-15-6-4-3-5-14(15)18-17-13(9-10-20-19(17)23-22-18)12-7-8-16(25-2)21-11-12/h3-11H,1-2H3,(H,20,22,23)
InChIKeyGOKKCMDPGREIGB-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.70
Rot. Bonds4

About 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine

3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine (PubChem CID 71728506) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine
PubChem CID71728506
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine
SMILESCOc1ccc(-c2ccnc3n[nH]c(-c4ccccc4OC)c23)cn1
InChIInChI=1S/C19H16N4O2/c1-24-15-6-4-3-5-14(15)18-17-13(9-10-20-19(17)23-22-18)12-7-8-16(25-2)21-11-12/h3-11H,1-2H3,(H,20,22,23)
InChIKeyGOKKCMDPGREIGB-UHFFFAOYSA-N
XLogP3.70
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridine
CID 141182116
[4-[3-(3,4,5-trimethoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-4-yl]phenyl]methanol
CID 126672848
5-(furan-3-yl)-3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridine
CID 66556608
4-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethylbenzamide
CID 59836016
4-(4-methoxyphenyl)-3-pyridin-4-yl-2H-pyrazolo[3,4-b]pyridine
CID 155569359
4-(5-chlorothiophen-2-yl)-3-(2-ethoxyphenyl)-2H-pyrazolo[3,4-b]pyridine
CID 90226325
N-(2,4-difluorophenyl)-3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyrazin-6-amine
CID 141143103
2-amino-1-[3-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]ethanol
CID 59825033
2-methoxy-5-(2-methyl-3-pyridinyl)pyridine
CID 90167711
(1S,2S)-1-[3-[3-(2-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]phenyl]-3-methylbutane-1,2-diol
CID 59825021
5-bromo-3-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine
CID 162691620
formic acid;3-(2-methoxyphenyl)-5-[3-(1-methylimidazol-2-yl)phenyl]-2H-pyrazolo[3,4-b]pyridine
CID 68662934

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine (CID 71728506) is 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine is COc1ccc(-c2ccnc3n[nH]c(-c4ccccc4OC)c23)cn1.
What is the InChIKey of 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine?
The InChIKey is GOKKCMDPGREIGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c1-24-15-6-4-3-5-14(15)18-17-13(9-10-20-19(17)23-22-18)12-7-8-16(25-2)21-11-12/h3-11H,1-2H3,(H,20,22,23).
What are the key properties of 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine?
3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine has a molecular weight of 332.36 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-4-(6-methoxy-3-pyridinyl)-2H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 71728506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).