8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C10H12N4 — CID 83829122

IUPAC8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1cc(C2CCCN2)c2ncnn2c1
InChIInChI=1S/C10H12N4/c1-4-9(11-5-1)8-3-2-6-14-10(8)12-7-13-14/h2-3,6-7,9,11H,1,4-5H2
InChIKeyQQGGQYUKWDMQFL-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.15
Rot. Bonds1

About 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine

8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 83829122) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID83829122
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1cc(C2CCCN2)c2ncnn2c1
InChIInChI=1S/C10H12N4/c1-4-9(11-5-1)8-3-2-6-14-10(8)12-7-13-14/h2-3,6-7,9,11H,1,4-5H2
InChIKeyQQGGQYUKWDMQFL-UHFFFAOYSA-N
XLogP1.15
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-[(2R)-pyrrolidin-2-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 130615777
3-pyrrolidin-2-ylpyrazolo[1,5-a]pyridine
CID 83829002
5-pyrrolidin-2-ylquinoxaline
CID 104614202
2-chloro-3-[(2S)-pyrrolidin-2-yl]pyridine
CID 55278492
8-[(2S)-pyrrolidin-2-yl]quinoline;dihydrochloride
CID 154574794
6-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84771120
2-fluoro-3-[(2S)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171196297
2-[(2R)-pyrrolidin-2-yl]benzenethiol
CID 66518323
(2R)-2-(2-fluorophenyl)pyrrolidine;methane
CID 161076171
2-(2-cyclohexylphenyl)pyrrolidine
CID 77131701
(2S)-2-(2-fluorophenyl)pyrrolidine;hydrochloride
CID 66518510
2-pyrrolidin-2-ylaniline;dihydrochloride
CID 66519278

Frequently Asked Questions

What is the IUPAC name of 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 83829122) is 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine is c1cc(C2CCCN2)c2ncnn2c1.
What is the InChIKey of 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is QQGGQYUKWDMQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-4-9(11-5-1)8-3-2-6-14-10(8)12-7-13-14/h2-3,6-7,9,11H,1,4-5H2.
What are the key properties of 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 188.23 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 83829122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).