N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide

C19H20N4O — CID 87054160

IUPACN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C19H20N4O/c24-17(12-11-14-6-2-1-3-7-14)20-16-10-5-13-23-19(16)21-18(22-23)15-8-4-9-15/h1-3,5-7,10,13,15H,4,8-9,11-12H2,(H,20,24)
InChIKeyZWINHYDTAYNCNB-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.57
Rot. Bonds5

About N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide (PubChem CID 87054160) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide
PubChem CID87054160
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1cccn2nc(C3CCC3)nc12
InChIInChI=1S/C19H20N4O/c24-17(12-11-14-6-2-1-3-7-14)20-16-10-5-13-23-19(16)21-18(22-23)15-8-4-9-15/h1-3,5-7,10,13,15H,4,8-9,11-12H2,(H,20,24)
InChIKeyZWINHYDTAYNCNB-UHFFFAOYSA-N
XLogP3.57
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
CID 53190518
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
CID 53190515
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-fluorobenzamide
CID 53190492
N-(2-methyl-5-piperidin-4-yl-1,2,4-triazol-3-yl)-3-phenylpropanamide
CID 120642790
(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)methanamine
CID 83866114
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-N-methylmethanamine
CID 83866121
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methylbenzenesulfonamide
CID 53190700
3-phenyl-N-[5-(3-phenylpropanoylamino)naphthalen-1-yl]propanamide
CID 1010239
N-[3-formyl-1-(2-phenylethyl)pyrazol-4-yl]-3-phenylpropanamide
CID 88945714
3-(4-methoxyphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanamide
CID 53190532
4-bromo-N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
CID 87054170
1-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)propan-2-amine
CID 83866106

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide?
The IUPAC name of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide (CID 87054160) is N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide.
What is the SMILES notation for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide?
The canonical SMILES for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1cccn2nc(C3CCC3)nc12.
What is the InChIKey of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide?
The InChIKey is ZWINHYDTAYNCNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-17(12-11-14-6-2-1-3-7-14)20-16-10-5-13-23-19(16)21-18(22-23)15-8-4-9-15/h1-3,5-7,10,13,15H,4,8-9,11-12H2,(H,20,24).
What are the key properties of N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide?
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide has a molecular weight of 320.40 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide is sourced from PubChem (CID 87054160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).