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

C21H21N5S — CID 131670819

IUPAC2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccc(CN2CCC(c3nc4ccc(-c5ccncc5)cn4n3)C2)s1
InChIInChI=1S/C21H21N5S/c1-15-2-4-19(27-15)14-25-11-8-18(12-25)21-23-20-5-3-17(13-26(20)24-21)16-6-9-22-10-7-16/h2-7,9-10,13,18H,8,11-12,14H2,1H3
InChIKeyJIUROBKFGJJUGT-UHFFFAOYSA-N
MW375.50 g/mol
LogP4.15
Rot. Bonds4

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

2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 131670819) has the molecular formula C21H21N5S and a molecular weight of 375.50 g/mol. Its IUPAC name is 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID131670819
Molecular FormulaC21H21N5S
Molecular Weight375.50 g/mol
Exact Mass375.15
IUPAC Name2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccc(CN2CCC(c3nc4ccc(-c5ccncc5)cn4n3)C2)s1
InChIInChI=1S/C21H21N5S/c1-15-2-4-19(27-15)14-25-11-8-18(12-25)21-23-20-5-3-17(13-26(20)24-21)16-6-9-22-10-7-16/h2-7,9-10,13,18H,8,11-12,14H2,1H3
InChIKeyJIUROBKFGJJUGT-UHFFFAOYSA-N
XLogP4.15
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.50
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

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
6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 131673441
2-[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 155839179
6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 171695344
6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine;tris(2,2,2-trifluoroacetic acid)
CID 155828085
1-[3-(6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]ethanone
CID 131669023
2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]-6-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 155839671
2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-6-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 155828673
4-methyl-5-[[3-(6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-1-yl]methyl]-1,3-thiazole;bis(2,2,2-trifluoroacetic acid)
CID 155833039
2-[1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl]-N-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine;bis(2,2,2-trifluoroacetic acid)
CID 155847216
2-[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 155851279
2-(1-ethylpyrrolidin-3-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117128859

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 131670819) is 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is Cc1ccc(CN2CCC(c3nc4ccc(-c5ccncc5)cn4n3)C2)s1.
What is the InChIKey of 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is JIUROBKFGJJUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N5S/c1-15-2-4-19(27-15)14-25-11-8-18(12-25)21-23-20-5-3-17(13-26(20)24-21)16-6-9-22-10-7-16/h2-7,9-10,13,18H,8,11-12,14H2,1H3.
What are the key properties of 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine?
2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 375.50 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl]-6-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 131670819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).