2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

C13H18N4 — CID 117128859

IUPAC2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCN1CCC(c2nc3ccc(C)cn3n2)C1
InChIInChI=1S/C13H18N4/c1-3-16-7-6-11(9-16)13-14-12-5-4-10(2)8-17(12)15-13/h4-5,8,11H,3,6-7,9H2,1-2H3
InChIKeyFBZBGDWNKJQWLS-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.85
Rot. Bonds2

About 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117128859) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117128859
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCN1CCC(c2nc3ccc(C)cn3n2)C1
InChIInChI=1S/C13H18N4/c1-3-16-7-6-11(9-16)13-14-12-5-4-10(2)8-17(12)15-13/h4-5,8,11H,3,6-7,9H2,1-2H3
InChIKeyFBZBGDWNKJQWLS-UHFFFAOYSA-N
XLogP1.85
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117129320
6-methyl-2-(1-propylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,2,2-trifluoroacetic acid
CID 118744645
2-(1-ethylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid
CID 117129445
6-methyl-2-(oxan-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117128942
6-methyl-2-(thiolan-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117128822
2-(1-ethylpyrrolidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117135856
6-methyl-2-(1-propan-2-ylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,2,2-trifluoroacetic acid
CID 155853436
2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 131670819
4-[2-[1-[(6-methyl-2-pyridinyl)methyl]pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine
CID 131670840
2-(1-ethylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 117133715
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027
6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 131673441

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 117128859) is 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine is CCN1CCC(c2nc3ccc(C)cn3n2)C1.
What is the InChIKey of 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is FBZBGDWNKJQWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-3-16-7-6-11(9-16)13-14-12-5-4-10(2)8-17(12)15-13/h4-5,8,11H,3,6-7,9H2,1-2H3.
What are the key properties of 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 230.31 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117128859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).