2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C15H27N5O — CID 115290409

IUPAC2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCn1cc(C(N)C(=O)NC2CC(C)(C)NC(C)(C)C2)cn1
InChIInChI=1S/C15H27N5O/c1-14(2)6-11(7-15(3,4)19-14)18-13(21)12(16)10-8-17-20(5)9-10/h8-9,11-12,19H,6-7,16H2,1-5H3,(H,18,21)
InChIKeySAHBQRIXFZIQMU-UHFFFAOYSA-N
MW293.41 g/mol
LogP0.85
Rot. Bonds3

About 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 115290409) has the molecular formula C15H27N5O and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID115290409
Molecular FormulaC15H27N5O
Molecular Weight293.41 g/mol
Exact Mass293.22
IUPAC Name2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCn1cc(C(N)C(=O)NC2CC(C)(C)NC(C)(C)C2)cn1
InChIInChI=1S/C15H27N5O/c1-14(2)6-11(7-15(3,4)19-14)18-13(21)12(16)10-8-17-20(5)9-10/h8-9,11-12,19H,6-7,16H2,1-5H3,(H,18,21)
InChIKeySAHBQRIXFZIQMU-UHFFFAOYSA-N
XLogP0.85
TPSA84.97 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 115290409) is 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is Cn1cc(C(N)C(=O)NC2CC(C)(C)NC(C)(C)C2)cn1.
What is the InChIKey of 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is SAHBQRIXFZIQMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-14(2)6-11(7-15(3,4)19-14)18-13(21)12(16)10-8-17-20(5)9-10/h8-9,11-12,19H,6-7,16H2,1-5H3,(H,18,21).
What are the key properties of 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 293.41 g/mol, XLogP of 0.85, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-methylpyrazol-4-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 115290409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).