2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide

C9H16N4O2 — CID 62113912

IUPAC2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)Cn1ccc(N)n1
InChIInChI=1S/C9H16N4O2/c1-12(5-6-15-2)9(14)7-13-4-3-8(10)11-13/h3-4H,5-7H2,1-2H3,(H2,10,11)
InChIKeyBOAXKDHHPHEFMF-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.43
Rot. Bonds5

About 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide

2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide (PubChem CID 62113912) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide
PubChem CID62113912
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide
SMILESCOCCN(C)C(=O)Cn1ccc(N)n1
InChIInChI=1S/C9H16N4O2/c1-12(5-6-15-2)9(14)7-13-4-3-8(10)11-13/h3-4H,5-7H2,1-2H3,(H2,10,11)
InChIKeyBOAXKDHHPHEFMF-UHFFFAOYSA-N
XLogP-0.43
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-aminopyrazol-1-yl)-N-[2-(dimethylamino)ethyl]-N-methylacetamide
CID 63693887
2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82947950
2-(3-aminopyrazol-1-yl)-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide
CID 62112405
N-(2-amino-2-oxoethyl)-2-(3-aminopyrazol-1-yl)-N-methylacetamide
CID 62101394
2-(3-aminopyrazol-1-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 62101395
N-(2-methoxyethyl)-N-methyl-2-pyrazol-1-ylacetamide
CID 91211379
2-(3-aminopyrazol-1-yl)-N-(cyclopentylmethyl)-N-methylacetamide
CID 63630834
2-(3-amino-1,2,4-triazol-1-yl)-N-(3-methoxypropyl)-N-methylacetamide
CID 62984459
2-(3-aminopyrazol-1-yl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methylacetamide
CID 62111897
2-(3-aminopyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 62102871
2-(3-aminopyrazol-1-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide
CID 62111533
2-(3-aminopyrazol-1-yl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 62112067

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide (CID 62113912) is 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide is COCCN(C)C(=O)Cn1ccc(N)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide?
The InChIKey is BOAXKDHHPHEFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-12(5-6-15-2)9(14)7-13-4-3-8(10)11-13/h3-4H,5-7H2,1-2H3,(H2,10,11).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide?
2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-methylacetamide has a molecular weight of 212.25 g/mol, XLogP of -0.43, 5 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-methylacetamide is sourced from PubChem (CID 62113912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).