2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine

C11H14N4 — CID 83832036

IUPAC2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1nc2c(C3CCNC3)cccn2n1
InChIInChI=1S/C11H14N4/c1-8-13-11-10(9-4-5-12-7-9)3-2-6-15(11)14-8/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyFAEAIZWAWVPSTN-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.11
Rot. Bonds1

About 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine

2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 83832036) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID83832036
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1nc2c(C3CCNC3)cccn2n1
InChIInChI=1S/C11H14N4/c1-8-13-11-10(9-4-5-12-7-9)3-2-6-15(11)14-8/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyFAEAIZWAWVPSTN-UHFFFAOYSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135835
2-methyl-N-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 155926294
8-methyl-2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964857
3-bromo-8-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 83844579
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 83964938
3-bromo-2-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidine
CID 84711827
8-methyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 83831895
2-amino-3-pyrrolidin-3-ylphenol
CID 117103712
4-piperidin-3-ylpyrazolo[1,5-a]pyridine
CID 83831871
2,4,7-trimethyl-5-piperidin-3-ylpyrrolo[2,3-d]pyrimidine
CID 82664860
(3R)-3-(2-bromophenyl)pyrrolidine
CID 95447261

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 83832036) is 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1nc2c(C3CCNC3)cccn2n1.
What is the InChIKey of 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is FAEAIZWAWVPSTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-13-11-10(9-4-5-12-7-9)3-2-6-15(11)14-8/h2-3,6,9,12H,4-5,7H2,1H3.
What are the key properties of 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 202.26 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 83832036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).