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

C21H20N6 — CID 131673441

IUPAC6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1ccc(CN2CCC(c3nc4ccc(-c5ccncc5)cn4n3)C2)nc1
InChIInChI=1S/C21H20N6/c1-2-9-23-19(3-1)15-26-12-8-18(13-26)21-24-20-5-4-17(14-27(20)25-21)16-6-10-22-11-7-16/h1-7,9-11,14,18H,8,12-13,15H2
InChIKeyFMNSYUGXZZRUTP-UHFFFAOYSA-N
MW356.43 g/mol
LogP3.18
Rot. Bonds4

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

6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 131673441) has the molecular formula C21H20N6 and a molecular weight of 356.43 g/mol. Its IUPAC name is 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID131673441
Molecular FormulaC21H20N6
Molecular Weight356.43 g/mol
Exact Mass356.17
IUPAC Name6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESc1ccc(CN2CCC(c3nc4ccc(-c5ccncc5)cn4n3)C2)nc1
InChIInChI=1S/C21H20N6/c1-2-9-23-19(3-1)15-26-12-8-18(13-26)21-24-20-5-4-17(14-27(20)25-21)16-6-10-22-11-7-16/h1-7,9-11,14,18H,8,12-13,15H2
InChIKeyFMNSYUGXZZRUTP-UHFFFAOYSA-N
XLogP3.18
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 131673441) is 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine is c1ccc(CN2CCC(c3nc4ccc(-c5ccncc5)cn4n3)C2)nc1.
What is the InChIKey of 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is FMNSYUGXZZRUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6/c1-2-9-23-19(3-1)15-26-12-8-18(13-26)21-24-20-5-4-17(14-27(20)25-21)16-6-10-22-11-7-16/h1-7,9-11,14,18H,8,12-13,15H2.
What are the key properties of 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine?
6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 356.43 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-yl-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 131673441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).