4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol

C8H7FN2O — CID 22273619

IUPAC4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol
SMILESCc1cc2c(F)c(O)cnc2[nH]1
InChIInChI=1S/C8H7FN2O/c1-4-2-5-7(9)6(12)3-10-8(5)11-4/h2-3,12H,1H3,(H,10,11)
InChIKeyAXQONGGPBDQSSD-UHFFFAOYSA-N
MW166.15 g/mol
LogP1.72
Rot. Bonds

About 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol

4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol (PubChem CID 22273619) has the molecular formula C8H7FN2O and a molecular weight of 166.15 g/mol. Its IUPAC name is 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol.

Molecular Properties

Compound Name4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol
PubChem CID22273619
Molecular FormulaC8H7FN2O
Molecular Weight166.15 g/mol
Exact Mass166.05
IUPAC Name4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol
SMILESCc1cc2c(F)c(O)cnc2[nH]1
InChIInChI=1S/C8H7FN2O/c1-4-2-5-7(9)6(12)3-10-8(5)11-4/h2-3,12H,1H3,(H,10,11)
InChIKeyAXQONGGPBDQSSD-UHFFFAOYSA-N
XLogP1.72
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.15
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol?
The IUPAC name of 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol (CID 22273619) is 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol.
What is the SMILES notation for 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol?
The canonical SMILES for 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol is Cc1cc2c(F)c(O)cnc2[nH]1.
What is the InChIKey of 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol?
The InChIKey is AXQONGGPBDQSSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O/c1-4-2-5-7(9)6(12)3-10-8(5)11-4/h2-3,12H,1H3,(H,10,11).
What are the key properties of 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol?
4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol has a molecular weight of 166.15 g/mol, XLogP of 1.72, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol is sourced from PubChem (CID 22273619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).