6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine

C11H13FN4 — CID 86686951

IUPAC6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESFc1ccc2nnc(N3CCCCC3)n2c1
InChIInChI=1S/C11H13FN4/c12-9-4-5-10-13-14-11(16(10)8-9)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7H2
InChIKeyAOHDKUCHLCZCCH-UHFFFAOYSA-N
MW220.25 g/mol
LogP1.86
Rot. Bonds1

About 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine

6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 86686951) has the molecular formula C11H13FN4 and a molecular weight of 220.25 g/mol. Its IUPAC name is 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID86686951
Molecular FormulaC11H13FN4
Molecular Weight220.25 g/mol
Exact Mass220.11
IUPAC Name6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESFc1ccc2nnc(N3CCCCC3)n2c1
InChIInChI=1S/C11H13FN4/c12-9-4-5-10-13-14-11(16(10)8-9)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7H2
InChIKeyAOHDKUCHLCZCCH-UHFFFAOYSA-N
XLogP1.86
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
3-Amino-(1,2,4)triazolo(4,3-a)pyridine
CID 253286
1,2-Bis(7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethane
CID 327606
Pyrazolo[1,5-a]pyrimidine, 3-(4-fluorophenyl)-6-(4-pyridinyl)-
CID 5329462
4-[3-(Cyclopent-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329473
3-(Cyclopropylmethyl)-7-((4-phenyl-1-piperidinyl)methyl)-8-(trifluoromethyl)-1,2,4-triazolo(4,3-a)pyridine
CID 49822115
4-[(1E)-{2-[1-(3-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazin-1-ylidene}methyl]pyridine
CID 90759135
2-Methyl-7-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 610950
6-[4-(2-Pyridyl)piperazino][1,2,4]triazolo[4,3-B]pyridazine
CID 9550140
Pyridotetrazole
CID 136089
2-Methyl-(1,2,4)triazolo(1,5-a)pyridin-8-amine
CID 590472
(1,2,4)Triazolo(1,5-a)pyridine
CID 67508

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 86686951) is 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine is Fc1ccc2nnc(N3CCCCC3)n2c1.
What is the InChIKey of 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is AOHDKUCHLCZCCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4/c12-9-4-5-10-13-14-11(16(10)8-9)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7H2.
What are the key properties of 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine?
6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 220.25 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-piperidin-1-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 86686951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).