8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine

C11H14N4 — CID 84750908

IUPAC8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccn2c(C3CCCN3)nnc12
InChIInChI=1S/C11H14N4/c1-8-4-3-7-15-10(8)13-14-11(15)9-5-2-6-12-9/h3-4,7,9,12H,2,5-6H2,1H3
InChIKeyWZGQGCIDEDYEES-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.46
Rot. Bonds1

About 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine

8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 84750908) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID84750908
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cccn2c(C3CCCN3)nnc12
InChIInChI=1S/C11H14N4/c1-8-4-3-7-15-10(8)13-14-11(15)9-5-2-6-12-9/h3-4,7,9,12H,2,5-6H2,1H3
InChIKeyWZGQGCIDEDYEES-UHFFFAOYSA-N
XLogP1.46
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methoxy-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750915
8-ethoxy-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750916
3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115037395
3-piperidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 24711632
8-methyl-3-(thian-3-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117146448
4-(2-methylphenyl)-3-pyrrolidin-2-yl-1,2,4-triazole
CID 82473887
8-bromo-3-methyl-2-pyrrolidin-2-ylimidazo[1,2-a]pyridine
CID 115051574
6-chloro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750911
6-fluoro-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 84750912
1-bromo-8-methoxy-3-pyrrolidin-2-ylimidazo[1,5-a]pyridine
CID 117254809
(2R)-2-(2,6-dimethylphenyl)piperidine;hydrochloride
CID 171195444
3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine-7-carbaldehyde
CID 117143547

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 84750908) is 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is Cc1cccn2c(C3CCCN3)nnc12.
What is the InChIKey of 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is WZGQGCIDEDYEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-4-3-7-15-10(8)13-14-11(15)9-5-2-6-12-9/h3-4,7,9,12H,2,5-6H2,1H3.
What are the key properties of 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 202.26 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 84750908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).