2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide

C14H15N5O2 — CID 134711235

IUPAC2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCCc1c(C)noc1NC(=O)Cn1nc2ccccc2n1
InChIInChI=1S/C14H15N5O2/c1-3-10-9(2)18-21-14(10)15-13(20)8-19-16-11-6-4-5-7-12(11)17-19/h4-7H,3,8H2,1-2H3,(H,15,20)
InChIKeyZWHRXIFJYLEHFY-UHFFFAOYSA-N
MW285.31 g/mol
LogP1.93
Rot. Bonds4

About 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide

2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 134711235) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID134711235
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCCc1c(C)noc1NC(=O)Cn1nc2ccccc2n1
InChIInChI=1S/C14H15N5O2/c1-3-10-9(2)18-21-14(10)15-13(20)8-19-16-11-6-4-5-7-12(11)17-19/h4-7H,3,8H2,1-2H3,(H,15,20)
InChIKeyZWHRXIFJYLEHFY-UHFFFAOYSA-N
XLogP1.93
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(benzotriazol-2-yl)-N-(3,5-dimethyl-1-propylpyrazol-4-yl)acetamide
CID 134709995
N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)-1-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 134706373
2-(2-chloro-4-fluorophenyl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide
CID 134706391
2-(benzotriazol-2-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide
CID 134702607
N-(3,4-diethyl-1,2-oxazol-5-yl)-2-(2H-indazol-3-yl)acetamide
CID 157011878
N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)-7-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 134707818
N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)acetamide
CID 14174108
2-(benzotriazol-2-yl)-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]acetamide
CID 90650982
2-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]benzoic acid
CID 104601623
2-(4-chlorophenyl)sulfonyl-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)-2-methylpropanamide
CID 58198557
2-(2-anilino-2-oxoethyl)benzotriazole-5-carboxylic acid
CID 83968707
ethyl N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)carbamate
CID 102517664

Frequently Asked Questions

What is the IUPAC name of 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide (CID 134711235) is 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide is CCc1c(C)noc1NC(=O)Cn1nc2ccccc2n1.
What is the InChIKey of 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is ZWHRXIFJYLEHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c1-3-10-9(2)18-21-14(10)15-13(20)8-19-16-11-6-4-5-7-12(11)17-19/h4-7H,3,8H2,1-2H3,(H,15,20).
What are the key properties of 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide?
2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 285.31 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzotriazol-2-yl)-N-(4-ethyl-3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 134711235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).