6-fluoro-2-[(2R)-piperidin-2-yl]indazole

C12H14FN3 — CID 124678724

IUPAC6-fluoro-2-[(2R)-piperidin-2-yl]indazole
SMILESFc1ccc2cn([C@@H]3CCCCN3)nc2c1
InChIInChI=1S/C12H14FN3/c13-10-5-4-9-8-16(15-11(9)7-10)12-3-1-2-6-14-12/h4-5,7-8,12,14H,1-3,6H2/t12-/m1/s1
InChIKeyFPZOVTGCDYJMSR-GFCCVEGCSA-N
MW219.26 g/mol
LogP2.45
Rot. Bonds1

About 6-fluoro-2-[(2R)-piperidin-2-yl]indazole

6-fluoro-2-[(2R)-piperidin-2-yl]indazole (PubChem CID 124678724) has the molecular formula C12H14FN3 and a molecular weight of 219.26 g/mol. Its IUPAC name is 6-fluoro-2-[(2R)-piperidin-2-yl]indazole.

Molecular Properties

Compound Name6-fluoro-2-[(2R)-piperidin-2-yl]indazole
PubChem CID124678724
Molecular FormulaC12H14FN3
Molecular Weight219.26 g/mol
Exact Mass219.12
IUPAC Name6-fluoro-2-[(2R)-piperidin-2-yl]indazole
SMILESFc1ccc2cn([C@@H]3CCCCN3)nc2c1
InChIInChI=1S/C12H14FN3/c13-10-5-4-9-8-16(15-11(9)7-10)12-3-1-2-6-14-12/h4-5,7-8,12,14H,1-3,6H2/t12-/m1/s1
InChIKeyFPZOVTGCDYJMSR-GFCCVEGCSA-N
XLogP2.45
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-[(2R)-piperidin-2-yl]indazole?
The IUPAC name of 6-fluoro-2-[(2R)-piperidin-2-yl]indazole (CID 124678724) is 6-fluoro-2-[(2R)-piperidin-2-yl]indazole.
What is the SMILES notation for 6-fluoro-2-[(2R)-piperidin-2-yl]indazole?
The canonical SMILES for 6-fluoro-2-[(2R)-piperidin-2-yl]indazole is Fc1ccc2cn([C@@H]3CCCCN3)nc2c1.
What is the InChIKey of 6-fluoro-2-[(2R)-piperidin-2-yl]indazole?
The InChIKey is FPZOVTGCDYJMSR-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H14FN3/c13-10-5-4-9-8-16(15-11(9)7-10)12-3-1-2-6-14-12/h4-5,7-8,12,14H,1-3,6H2/t12-/m1/s1.
What are the key properties of 6-fluoro-2-[(2R)-piperidin-2-yl]indazole?
6-fluoro-2-[(2R)-piperidin-2-yl]indazole has a molecular weight of 219.26 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-[(2R)-piperidin-2-yl]indazole is sourced from PubChem (CID 124678724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).