2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

C19H20N4O — CID 146105558

IUPAC2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESCc1ccn2ncnc2c1NC(=O)Cc1ccc(C2CCC2)cc1
InChIInChI=1S/C19H20N4O/c1-13-9-10-23-19(20-12-21-23)18(13)22-17(24)11-14-5-7-16(8-6-14)15-3-2-4-15/h5-10,12,15H,2-4,11H2,1H3,(H,22,24)
InChIKeyOEIOTVIJGAZZIP-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.49
Rot. Bonds4

About 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide

2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (PubChem CID 146105558) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.

Molecular Properties

Compound Name2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
PubChem CID146105558
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
SMILESCc1ccn2ncnc2c1NC(=O)Cc1ccc(C2CCC2)cc1
InChIInChI=1S/C19H20N4O/c1-13-9-10-23-19(20-12-21-23)18(13)22-17(24)11-14-5-7-16(8-6-14)15-3-2-4-15/h5-10,12,15H,2-4,11H2,1H3,(H,22,24)
InChIKeyOEIOTVIJGAZZIP-UHFFFAOYSA-N
XLogP3.49
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The IUPAC name of 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide (CID 146105558) is 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide.
What is the SMILES notation for 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The canonical SMILES for 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is Cc1ccn2ncnc2c1NC(=O)Cc1ccc(C2CCC2)cc1.
What is the InChIKey of 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
The InChIKey is OEIOTVIJGAZZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-13-9-10-23-19(20-12-21-23)18(13)22-17(24)11-14-5-7-16(8-6-14)15-3-2-4-15/h5-10,12,15H,2-4,11H2,1H3,(H,22,24).
What are the key properties of 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide?
2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide has a molecular weight of 320.40 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclobutylphenyl)-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide is sourced from PubChem (CID 146105558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).