2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide

C10H16N4O2 — CID 82741366

IUPAC2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
SMILESCN(C(=O)Cn1ccc(N)n1)C1CCOC1
InChIInChI=1S/C10H16N4O2/c1-13(8-3-5-16-7-8)10(15)6-14-4-2-9(11)12-14/h2,4,8H,3,5-7H2,1H3,(H2,11,12)
InChIKeyZNMDYXAZQJJENK-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.29
Rot. Bonds3

About 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide

2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide (PubChem CID 82741366) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
PubChem CID82741366
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide
SMILESCN(C(=O)Cn1ccc(N)n1)C1CCOC1
InChIInChI=1S/C10H16N4O2/c1-13(8-3-5-16-7-8)10(15)6-14-4-2-9(11)12-14/h2,4,8H,3,5-7H2,1H3,(H2,11,12)
InChIKeyZNMDYXAZQJJENK-UHFFFAOYSA-N
XLogP-0.29
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide (CID 82741366) is 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide is CN(C(=O)Cn1ccc(N)n1)C1CCOC1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
The InChIKey is ZNMDYXAZQJJENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13(8-3-5-16-7-8)10(15)6-14-4-2-9(11)12-14/h2,4,8H,3,5-7H2,1H3,(H2,11,12).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide?
2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide has a molecular weight of 224.26 g/mol, XLogP of -0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-methyl-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 82741366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).