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

C11H14N4 — CID 117135835

IUPAC8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C3CCNC3)nc12
InChIInChI=1S/C11H14N4/c1-8-3-2-6-15-11(8)13-10(14-15)9-4-5-12-7-9/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyKXISSXJWJNWROI-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.11
Rot. Bonds1

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

8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117135835) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117135835
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(C3CCNC3)nc12
InChIInChI=1S/C11H14N4/c1-8-3-2-6-15-11(8)13-10(14-15)9-4-5-12-7-9/h2-3,6,9,12H,4-5,7H2,1H3
InChIKeyKXISSXJWJNWROI-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-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83964857
2-methyl-8-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83832036
8-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135935
2-piperidin-3-yl-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 83964938
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
8-methyl-2-[(1-methylpiperazin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 116989841
8-methyl-2-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136604
8-methyl-1-pyrrolidin-3-ylimidazo[1,5-a]pyridine
CID 83831895
7-bromo-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83844620
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 53190755
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
2-piperidin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 84671641

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 117135835) is 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccn2nc(C3CCNC3)nc12.
What is the InChIKey of 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is KXISSXJWJNWROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-3-2-6-15-11(8)13-10(14-15)9-4-5-12-7-9/h2-3,6,9,12H,4-5,7H2,1H3.
What are the key properties of 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-2-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 8-methyl-2-pyrrolidin-3-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117135835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).