2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine

C19H16FN5 — CID 90021576

IUPAC2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCC(C)c1cncc(-c2cc3nn(-c4cccc(F)n4)cc3cn2)c1
InChIInChI=1S/C19H16FN5/c1-12(2)13-6-14(9-21-8-13)16-7-17-15(10-22-16)11-25(24-17)19-5-3-4-18(20)23-19/h3-12H,1-2H3
InChIKeyIOKYQOQFFFXIGT-UHFFFAOYSA-N
MW333.37 g/mol
LogP4.14
Rot. Bonds3

About 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine

2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine (PubChem CID 90021576) has the molecular formula C19H16FN5 and a molecular weight of 333.37 g/mol. Its IUPAC name is 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine
PubChem CID90021576
Molecular FormulaC19H16FN5
Molecular Weight333.37 g/mol
Exact Mass333.14
IUPAC Name2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine
SMILESCC(C)c1cncc(-c2cc3nn(-c4cccc(F)n4)cc3cn2)c1
InChIInChI=1S/C19H16FN5/c1-12(2)13-6-14(9-21-8-13)16-7-17-15(10-22-16)11-25(24-17)19-5-3-4-18(20)23-19/h3-12H,1-2H3
InChIKeyIOKYQOQFFFXIGT-UHFFFAOYSA-N
XLogP4.14
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine (CID 90021576) is 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine is CC(C)c1cncc(-c2cc3nn(-c4cccc(F)n4)cc3cn2)c1.
What is the InChIKey of 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine?
The InChIKey is IOKYQOQFFFXIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5/c1-12(2)13-6-14(9-21-8-13)16-7-17-15(10-22-16)11-25(24-17)19-5-3-4-18(20)23-19/h3-12H,1-2H3.
What are the key properties of 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine?
2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine has a molecular weight of 333.37 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-2-pyridinyl)-6-(5-propan-2-yl-3-pyridinyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 90021576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).