2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine

C8H7FN2 — CID 143863729

IUPAC2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cnc2[nH]c(F)cc2c1
InChIInChI=1S/C8H7FN2/c1-5-2-6-3-7(9)11-8(6)10-4-5/h2-4H,1H3,(H,10,11)
InChIKeySJHXHMPFDDMCSA-UHFFFAOYSA-N
MW150.16 g/mol
LogP2.01
Rot. Bonds

About 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine

2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine (PubChem CID 143863729) has the molecular formula C8H7FN2 and a molecular weight of 150.16 g/mol. Its IUPAC name is 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine
PubChem CID143863729
Molecular FormulaC8H7FN2
Molecular Weight150.16 g/mol
Exact Mass150.06
IUPAC Name2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine
SMILESCc1cnc2[nH]c(F)cc2c1
InChIInChI=1S/C8H7FN2/c1-5-2-6-3-7(9)11-8(6)10-4-5/h2-4H,1H3,(H,10,11)
InChIKeySJHXHMPFDDMCSA-UHFFFAOYSA-N
XLogP2.01
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.16
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine (CID 143863729) is 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine is Cc1cnc2[nH]c(F)cc2c1.
What is the InChIKey of 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is SJHXHMPFDDMCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2/c1-5-2-6-3-7(9)11-8(6)10-4-5/h2-4H,1H3,(H,10,11).
What are the key properties of 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine?
2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 150.16 g/mol, XLogP of 2.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methyl-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 143863729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).