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

C10H11FN4 — CID 84750912

IUPAC6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESFc1ccc2nnc(C3CCCN3)n2c1
InChIInChI=1S/C10H11FN4/c11-7-3-4-9-13-14-10(15(9)6-7)8-2-1-5-12-8/h3-4,6,8,12H,1-2,5H2
InChIKeySUOBAJNLPKLVFW-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.29
Rot. Bonds1

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

6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 84750912) has the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol. Its IUPAC name is 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID84750912
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
Exact Mass206.10
IUPAC Name6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESFc1ccc2nnc(C3CCCN3)n2c1
InChIInChI=1S/C10H11FN4/c11-7-3-4-9-13-14-10(15(9)6-7)8-2-1-5-12-8/h3-4,6,8,12H,1-2,5H2
InChIKeySUOBAJNLPKLVFW-UHFFFAOYSA-N
XLogP1.29
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750911
6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 117139170
3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 117140176
3-(azepan-2-yl)-6-bromo-[1,2,4]triazolo[4,3-a]pyridine
CID 65348181
3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 117140198
3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 24711632
6-fluoro-3-[(3S)-1-methylpiperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 86687134
3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine-7-carbaldehyde
CID 117143547
6-fluoro-3-[(2S,4R)-4-fluoro-1-methylpyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 86687144
6-methoxy-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;hydrochloride
CID 138987947
6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 84700446
8-methoxy-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750915

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 84750912) is 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is Fc1ccc2nnc(C3CCCN3)n2c1.
What is the InChIKey of 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is SUOBAJNLPKLVFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4/c11-7-3-4-9-13-14-10(15(9)6-7)8-2-1-5-12-8/h3-4,6,8,12H,1-2,5H2.
What are the key properties of 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 206.22 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 84750912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).