N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide

C15H26N4O2 — CID 86800231

IUPACN-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide
SMILESCc1cc(NC(=O)CNC2CC(C)(C)OC2(C)C)n(C)n1
InChIInChI=1S/C15H26N4O2/c1-10-7-12(19(6)18-10)17-13(20)9-16-11-8-14(2,3)21-15(11,4)5/h7,11,16H,8-9H2,1-6H3,(H,17,20)
InChIKeyTXUOIJRXFXCDFU-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.60
Rot. Bonds4

About N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide

N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide (PubChem CID 86800231) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide
PubChem CID86800231
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide
SMILESCc1cc(NC(=O)CNC2CC(C)(C)OC2(C)C)n(C)n1
InChIInChI=1S/C15H26N4O2/c1-10-7-12(19(6)18-10)17-13(20)9-16-11-8-14(2,3)21-15(11,4)5/h7,11,16H,8-9H2,1-6H3,(H,17,20)
InChIKeyTXUOIJRXFXCDFU-UHFFFAOYSA-N
XLogP1.60
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide (CID 86800231) is N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide is Cc1cc(NC(=O)CNC2CC(C)(C)OC2(C)C)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide?
The InChIKey is TXUOIJRXFXCDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-10-7-12(19(6)18-10)17-13(20)9-16-11-8-14(2,3)21-15(11,4)5/h7,11,16H,8-9H2,1-6H3,(H,17,20).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide?
N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide has a molecular weight of 294.40 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]acetamide is sourced from PubChem (CID 86800231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).