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

C11H13ClN4 — CID 117139170

IUPAC6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESClc1ccc2nnc(C3CCCCN3)n2c1
InChIInChI=1S/C11H13ClN4/c12-8-4-5-10-14-15-11(16(10)7-8)9-3-1-2-6-13-9/h4-5,7,9,13H,1-3,6H2
InChIKeyYWYOTTDBLXQVPC-UHFFFAOYSA-N
MW236.71 g/mol
LogP2.20
Rot. Bonds1

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

6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 117139170) has the molecular formula C11H13ClN4 and a molecular weight of 236.71 g/mol. Its IUPAC name is 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID117139170
Molecular FormulaC11H13ClN4
Molecular Weight236.71 g/mol
Exact Mass236.08
IUPAC Name6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESClc1ccc2nnc(C3CCCCN3)n2c1
InChIInChI=1S/C11H13ClN4/c12-8-4-5-10-14-15-11(16(10)7-8)9-3-1-2-6-13-9/h4-5,7,9,13H,1-3,6H2
InChIKeyYWYOTTDBLXQVPC-UHFFFAOYSA-N
XLogP2.20
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.71
LogP ≤ 52.20
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
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
6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750912
3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 24711632
6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 84700446
6-(4-chlorophenyl)-3-[(2S)-piperidin-2-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 99982464
3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CID 117140176
6-chloro-3-(thian-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117138805
1-bromo-6-chloro-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 84744073
6-methoxy-3-piperidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
CID 84696751
6-phenyl-3-[(2S)-piperidin-2-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 99982435

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 117139170) is 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is Clc1ccc2nnc(C3CCCCN3)n2c1.
What is the InChIKey of 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is YWYOTTDBLXQVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN4/c12-8-4-5-10-14-15-11(16(10)7-8)9-3-1-2-6-13-9/h4-5,7,9,13H,1-3,6H2.
What are the key properties of 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 236.71 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 117139170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).