3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol

C7H6FN3O — CID 171537350

IUPAC3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol
SMILESCn1nc(F)c2ncc(O)cc21
InChIInChI=1S/C7H6FN3O/c1-11-5-2-4(12)3-9-6(5)7(8)10-11/h2-3,12H,1H3
InChIKeyMQSBHRQBDYYAPN-UHFFFAOYSA-N
MW167.14 g/mol
LogP0.81
Rot. Bonds

About 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol

3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol (PubChem CID 171537350) has the molecular formula C7H6FN3O and a molecular weight of 167.14 g/mol. Its IUPAC name is 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol.

Molecular Properties

Compound Name3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol
PubChem CID171537350
Molecular FormulaC7H6FN3O
Molecular Weight167.14 g/mol
Exact Mass167.05
IUPAC Name3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol
SMILESCn1nc(F)c2ncc(O)cc21
InChIInChI=1S/C7H6FN3O/c1-11-5-2-4(12)3-9-6(5)7(8)10-11/h2-3,12H,1H3
InChIKeyMQSBHRQBDYYAPN-UHFFFAOYSA-N
XLogP0.81
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.14
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol?
The IUPAC name of 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol (CID 171537350) is 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol.
What is the SMILES notation for 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol?
The canonical SMILES for 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol is Cn1nc(F)c2ncc(O)cc21.
What is the InChIKey of 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol?
The InChIKey is MQSBHRQBDYYAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN3O/c1-11-5-2-4(12)3-9-6(5)7(8)10-11/h2-3,12H,1H3.
What are the key properties of 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol?
3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol has a molecular weight of 167.14 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-methylpyrazolo[4,3-b]pyridin-6-ol is sourced from PubChem (CID 171537350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).