5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine

C8H9N3O — CID 67031148

IUPAC5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine
SMILESCOCc1cnc2[nH]ncc2c1
InChIInChI=1S/C8H9N3O/c1-12-5-6-2-7-4-10-11-8(7)9-3-6/h2-4H,5H2,1H3,(H,9,10,11)
InChIKeySAIXCBLYCMFRNN-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.10
Rot. Bonds2

About 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine

5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine (PubChem CID 67031148) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine
PubChem CID67031148
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine
SMILESCOCc1cnc2[nH]ncc2c1
InChIInChI=1S/C8H9N3O/c1-12-5-6-2-7-4-10-11-8(7)9-3-6/h2-4H,5H2,1H3,(H,9,10,11)
InChIKeySAIXCBLYCMFRNN-UHFFFAOYSA-N
XLogP1.10
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-ethyl-1H-pyrazolo[5,4-b]pyridine
CID 176692042
1H-pyrazolo[5,4-b]pyridin-5-ylmethanamine
CID 69178714
5-(methoxymethyl)-1H-indazole
CID 123206066
5-[2-(3,5-difluorophenyl)ethyl]-1H-pyrazolo[5,4-b]pyridine
CID 141338732
3-[4-[3-(methoxymethyl)phenyl]sulfonylphenyl]-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)propan-1-one
CID 157348689
N-[3-(methoxymethyl)phenyl]-1H-indazole-7-carboxamide
CID 32639414
5-(methoxymethyl)pyrimidin-2-amine
CID 45080511
2-methoxy-5-(methoxymethyl)pyrimidine
CID 145431533
2-bromo-5-(methoxymethyl)pyrimidine
CID 162464595
N-tert-butyl-1H-pyrazolo[3,4-b]pyridin-5-amine
CID 146426856
CID 90210869
CID 90210869
3-amino-1-(1H-pyrazolo[3,4-b]pyridin-5-yl)propane-1,2-diol
CID 170828207

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine (CID 67031148) is 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine is COCc1cnc2[nH]ncc2c1.
What is the InChIKey of 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is SAIXCBLYCMFRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-12-5-6-2-7-4-10-11-8(7)9-3-6/h2-4H,5H2,1H3,(H,9,10,11).
What are the key properties of 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine?
5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 163.18 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 67031148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).