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

C15H12N6 — CID 175777303

IUPAC6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nccn2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C15H12N6/c1-11-3-2-4-13(19-11)15-16-7-8-20(15)12-5-6-14-17-10-18-21(14)9-12/h2-10H,1H3
InChIKeyNUPDASGPYPPNTL-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.29
Rot. Bonds2

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

6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 175777303) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID175777303
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC Name6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccc(-c2nccn2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C15H12N6/c1-11-3-2-4-13(19-11)15-16-7-8-20(15)12-5-6-14-17-10-18-21(14)9-12/h2-10H,1H3
InChIKeyNUPDASGPYPPNTL-UHFFFAOYSA-N
XLogP2.29
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine (CID 175777303) is 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccc(-c2nccn2-c2ccc3ncnn3c2)n1.
What is the InChIKey of 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is NUPDASGPYPPNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c1-11-3-2-4-13(19-11)15-16-7-8-20(15)12-5-6-14-17-10-18-21(14)9-12/h2-10H,1H3.
What are the key properties of 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine?
6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 276.30 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 175777303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).