2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide

C11H20N4O2 — CID 82947950

IUPAC2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
SMILESCOCCN(C(=O)Cn1ccc(N)n1)C(C)C
InChIInChI=1S/C11H20N4O2/c1-9(2)15(6-7-17-3)11(16)8-14-5-4-10(12)13-14/h4-5,9H,6-8H2,1-3H3,(H2,12,13)
InChIKeyMKNXSTUQDUJZJZ-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.35
Rot. Bonds6

About 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide

2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide (PubChem CID 82947950) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
PubChem CID82947950
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
SMILESCOCCN(C(=O)Cn1ccc(N)n1)C(C)C
InChIInChI=1S/C11H20N4O2/c1-9(2)15(6-7-17-3)11(16)8-14-5-4-10(12)13-14/h4-5,9H,6-8H2,1-3H3,(H2,12,13)
InChIKeyMKNXSTUQDUJZJZ-UHFFFAOYSA-N
XLogP0.35
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 62113912
2-(3-aminopyrazol-1-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
CID 63693887
2-(3-aminopyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 62102871
2-(4-aminopyrazol-1-yl)-N-butan-2-yl-N-(2-methoxyethyl)acetamide
CID 55001514
2-(2-aminophenyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82949298
3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide
CID 82949172
2-[2-(3-aminopyrazol-1-yl)acetyl]oxypropanoic acid
CID 62111762
1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine
CID 63310320
N-(2-hydroxyethyl)-2-(3-nitropyrazol-1-yl)-N-propan-2-ylacetamide
CID 62113767
2-[4-(aminomethyl)triazol-1-yl]-N-butan-2-yl-N-(2-methoxyethyl)acetamide
CID 115459690
2-(3-aminophenyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82947951
2-(3-aminopyrazol-1-yl)acetic acid;hydrochloride
CID 68584294

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide (CID 82947950) is 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide is COCCN(C(=O)Cn1ccc(N)n1)C(C)C.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide?
The InChIKey is MKNXSTUQDUJZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-9(2)15(6-7-17-3)11(16)8-14-5-4-10(12)13-14/h4-5,9H,6-8H2,1-3H3,(H2,12,13).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide?
2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide has a molecular weight of 240.31 g/mol, XLogP of 0.35, 6 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-(2-methoxyethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 82947950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).