6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine

C9H10FN3O — CID 178139826

IUPAC6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine
SMILESCOc1nn(C)c2cc(F)c(C)nc12
InChIInChI=1S/C9H10FN3O/c1-5-6(10)4-7-8(11-5)9(14-3)12-13(7)2/h4H,1-3H3
InChIKeyFQZCPAZUBQLACV-UHFFFAOYSA-N
MW195.20 g/mol
LogP1.42
Rot. Bonds1

About 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine

6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine (PubChem CID 178139826) has the molecular formula C9H10FN3O and a molecular weight of 195.20 g/mol. Its IUPAC name is 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine
PubChem CID178139826
Molecular FormulaC9H10FN3O
Molecular Weight195.20 g/mol
Exact Mass195.08
IUPAC Name6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine
SMILESCOc1nn(C)c2cc(F)c(C)nc12
InChIInChI=1S/C9H10FN3O/c1-5-6(10)4-7-8(11-5)9(14-3)12-13(7)2/h4H,1-3H3
InChIKeyFQZCPAZUBQLACV-UHFFFAOYSA-N
XLogP1.42
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-3-fluoro-2-methoxy-6-methylpyridine
CID 52982885
5-bromo-3-chloro-6-fluoro-1-methylpyrazolo[4,3-b]pyridine
CID 178139844
5,6-dimethoxy-2-methylpyridazin-3-one
CID 10607232
1-(5-fluoro-3-methoxy-6-methyl-2-pyridinyl)piperazine
CID 176811584
5-fluoro-2,6-dimethoxypyridin-3-amine
CID 150134011
3,5-dichloro-6-methoxy-1-methylpyrazolo[4,3-b]pyridine
CID 178139480
4-(2,6-difluoro-4-methoxyphenyl)-1,3,5-trimethylpyrazole
CID 142521622
3-(5-fluoro-3-methoxy-2,4-dimethylphenyl)-1-methylpyrazol-5-amine
CID 117376002
6-fluoro-2-methoxy-7-methyl-1,8-naphthyridine-3-carboxylic acid
CID 174634718
3-fluoro-2,5,6-trimethylpyridine
CID 69005748
3-(5-fluoro-1,2-dimethylindol-6-yl)-1-methylpyrazol-5-amine
CID 117399367
6-bromo-4-fluoro-1,3-dimethylindazole;ethane
CID 176567002

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine?
The IUPAC name of 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine (CID 178139826) is 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine.
What is the SMILES notation for 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine?
The canonical SMILES for 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine is COc1nn(C)c2cc(F)c(C)nc12.
What is the InChIKey of 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine?
The InChIKey is FQZCPAZUBQLACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3O/c1-5-6(10)4-7-8(11-5)9(14-3)12-13(7)2/h4H,1-3H3.
What are the key properties of 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine?
6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine has a molecular weight of 195.20 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-methoxy-1,5-dimethylpyrazolo[4,3-b]pyridine is sourced from PubChem (CID 178139826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).