5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine

C10H7FN4 — CID 67329570

IUPAC5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESFc1cnc2[nH]ccc2c1-c1cn[nH]c1
InChIInChI=1S/C10H7FN4/c11-8-5-13-10-7(1-2-12-10)9(8)6-3-14-15-4-6/h1-5H,(H,12,13)(H,14,15)
InChIKeyIVJUBMAXESEUJZ-UHFFFAOYSA-N
MW202.19 g/mol
LogP2.09
Rot. Bonds1

About 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine

5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 67329570) has the molecular formula C10H7FN4 and a molecular weight of 202.19 g/mol. Its IUPAC name is 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID67329570
Molecular FormulaC10H7FN4
Molecular Weight202.19 g/mol
Exact Mass202.07
IUPAC Name5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
SMILESFc1cnc2[nH]ccc2c1-c1cn[nH]c1
InChIInChI=1S/C10H7FN4/c11-8-5-13-10-7(1-2-12-10)9(8)6-3-14-15-4-6/h1-5H,(H,12,13)(H,14,15)
InChIKeyIVJUBMAXESEUJZ-UHFFFAOYSA-N
XLogP2.09
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine (CID 67329570) is 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine is Fc1cnc2[nH]ccc2c1-c1cn[nH]c1.
What is the InChIKey of 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is IVJUBMAXESEUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN4/c11-8-5-13-10-7(1-2-12-10)9(8)6-3-14-15-4-6/h1-5H,(H,12,13)(H,14,15).
What are the key properties of 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine?
5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 202.19 g/mol, XLogP of 2.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 67329570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).