8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine

C20H20N6 — CID 67258755

IUPAC8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCn1cc(-c2cccnc2)nc1C=Cc1nc2c(C)cccn2n1
InChIInChI=1S/C20H20N6/c1-3-11-25-14-17(16-7-4-10-21-13-16)22-19(25)9-8-18-23-20-15(2)6-5-12-26(20)24-18/h4-10,12-14H,3,11H2,1-2H3
InChIKeyBRFWBLVXQRULOU-UHFFFAOYSA-N
MW344.42 g/mol
LogP3.88
Rot. Bonds5

About 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine

8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 67258755) has the molecular formula C20H20N6 and a molecular weight of 344.42 g/mol. Its IUPAC name is 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID67258755
Molecular FormulaC20H20N6
Molecular Weight344.42 g/mol
Exact Mass344.17
IUPAC Name8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCCn1cc(-c2cccnc2)nc1C=Cc1nc2c(C)cccn2n1
InChIInChI=1S/C20H20N6/c1-3-11-25-14-17(16-7-4-10-21-13-16)22-19(25)9-8-18-23-20-15(2)6-5-12-26(20)24-18/h4-10,12-14H,3,11H2,1-2H3
InChIKeyBRFWBLVXQRULOU-UHFFFAOYSA-N
XLogP3.88
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-pentyl-4-pyridin-3-ylimidazol-2-amine
CID 162675846
5-[2-[(E)-2-(8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethenyl]-1-methylimidazol-4-yl]-1,3-thiazole
CID 53252248
2-(2-methylphenoxy)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
CID 53190798
3-(3-butylimidazol-4-yl)pyridine
CID 174388983
3-(1-butylimidazol-4-yl)pyridine
CID 58668046
6-bromo-8-methyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83965369
2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 82565551
1-propyl-3-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)urea
CID 53190800
8-bromo-2-pyridin-3-ylimidazo[1,2-a]pyridine
CID 71492664
8-methyl-2-[2-(1-methyl-4-phenylimidazol-2-yl)ethynyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 53246041
3-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]pyridine
CID 99964672
1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole
CID 141094204

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 67258755) is 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine is CCCn1cc(-c2cccnc2)nc1C=Cc1nc2c(C)cccn2n1.
What is the InChIKey of 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is BRFWBLVXQRULOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6/c1-3-11-25-14-17(16-7-4-10-21-13-16)22-19(25)9-8-18-23-20-15(2)6-5-12-26(20)24-18/h4-10,12-14H,3,11H2,1-2H3.
What are the key properties of 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine?
8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 344.42 g/mol, XLogP of 3.88, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[2-(1-propyl-4-pyridin-3-ylimidazol-2-yl)ethenyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 67258755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).