6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine

C7H6FN3 — CID 178139453

IUPAC6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine
SMILESCc1nc2cn[nH]c2cc1F
InChIInChI=1S/C7H6FN3/c1-4-5(8)2-6-7(10-4)3-9-11-6/h2-3H,1H3,(H,9,11)
InChIKeyUUBZJDUORLWGOL-UHFFFAOYSA-N
MW151.14 g/mol
LogP1.41
Rot. Bonds

About 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine

6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine (PubChem CID 178139453) has the molecular formula C7H6FN3 and a molecular weight of 151.14 g/mol. Its IUPAC name is 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine
PubChem CID178139453
Molecular FormulaC7H6FN3
Molecular Weight151.14 g/mol
Exact Mass151.05
IUPAC Name6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine
SMILESCc1nc2cn[nH]c2cc1F
InChIInChI=1S/C7H6FN3/c1-4-5(8)2-6-7(10-4)3-9-11-6/h2-3H,1H3,(H,9,11)
InChIKeyUUBZJDUORLWGOL-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.14
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine
CID 178139452
5-fluoro-6-methyl-1H-pyrazolo[3,4-b]pyridine
CID 123691976
6-fluoro-5-iodo-1H-indazole
CID 70970480
4-bromo-6-fluoro-5-methyl-1H-indazole
CID 139508183
4-fluoro-6-methyl-1H-indazole
CID 24728805
5-bromo-6-fluoro-1H-indazole
CID 46863923
5-chloro-6-methoxy-1H-pyrazolo[4,3-b]pyridine
CID 154728777
3-fluoro-2,5,6-trimethylpyridine
CID 69005748
6-fluoro-5-isocyano-1H-indazole
CID 59148125
(6-fluoro-1H-indazol-5-yl)methanol
CID 76846377
3,5,6-trifluoro-2-methylquinoline
CID 22158739
5-chloro-1H-pyrazolo[4,3-d]pyrimidine;ethane
CID 164538697

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine (CID 178139453) is 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine is Cc1nc2cn[nH]c2cc1F.
What is the InChIKey of 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is UUBZJDUORLWGOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6FN3/c1-4-5(8)2-6-7(10-4)3-9-11-6/h2-3H,1H3,(H,9,11).
What are the key properties of 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine?
6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 151.14 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-methyl-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 178139453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).