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

C19H22N4S — CID 131671550

IUPAC2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1csc(-c2ccc3nc(C4CCCN(C5CCC5)C4)nn3c2)c1
InChIInChI=1S/C19H22N4S/c1-5-16(6-1)22-10-2-4-15(12-22)19-20-18-9-8-14(13-23(18)21-19)17-7-3-11-24-17/h3,7-9,11,13,15-16H,1-2,4-6,10,12H2
InChIKeyLQSGLVFEBYNAMX-UHFFFAOYSA-N
MW338.48 g/mol
LogP4.19
Rot. Bonds3

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

2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 131671550) has the molecular formula C19H22N4S and a molecular weight of 338.48 g/mol. Its IUPAC name is 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID131671550
Molecular FormulaC19H22N4S
Molecular Weight338.48 g/mol
Exact Mass338.16
IUPAC Name2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1csc(-c2ccc3nc(C4CCCN(C5CCC5)C4)nn3c2)c1
InChIInChI=1S/C19H22N4S/c1-5-16(6-1)22-10-2-4-15(12-22)19-20-18-9-8-14(13-23(18)21-19)17-7-3-11-24-17/h3,7-9,11,13,15-16H,1-2,4-6,10,12H2
InChIKeyLQSGLVFEBYNAMX-UHFFFAOYSA-N
XLogP4.19
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.48
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

furan-2-yl-[3-(6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methanone
CID 131669031
2-(1-methylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine;2,2,2-trifluoroacetic acid
CID 155847062
2-(1-cyclobutylpiperidin-3-yl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 155827756
2-[[3-(6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidin-1-yl]methyl]-1,3-thiazole
CID 131670835
1-[3-(6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]ethanone
CID 131669023
N,N-dimethyl-4-[[4-(6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methyl]aniline;2,2,2-trifluoroacetic acid
CID 155851601
1-[3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]-2-thiophen-2-ylethanone
CID 131671565
2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 75481318
(3-methylthiophen-2-yl)-[3-(6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyrrolidin-1-yl]methanone;2,2,2-trifluoroacetic acid
CID 155865625
2-[1-(benzenesulfonyl)pyrrolidin-3-yl]-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine
CID 131673418
2-(1-ethylpiperidin-3-yl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117129320
N,N-dimethyl-3-(6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidine-1-carboxamide;2,2,2-trifluoroacetic acid
CID 155859926

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 131671550) is 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine is c1csc(-c2ccc3nc(C4CCCN(C5CCC5)C4)nn3c2)c1.
What is the InChIKey of 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is LQSGLVFEBYNAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4S/c1-5-16(6-1)22-10-2-4-15(12-22)19-20-18-9-8-14(13-23(18)21-19)17-7-3-11-24-17/h3,7-9,11,13,15-16H,1-2,4-6,10,12H2.
What are the key properties of 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 338.48 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclobutylpiperidin-3-yl)-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 131671550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).