2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide

C11H18N4O — CID 115289735

IUPAC2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide
SMILESCCN(C(=O)C(N)c1cnn(C)c1)C1CC1
InChIInChI=1S/C11H18N4O/c1-3-15(9-4-5-9)11(16)10(12)8-6-13-14(2)7-8/h6-7,9-10H,3-5,12H2,1-2H3
InChIKeyIVHMQJRAPDUAIK-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.43
Rot. Bonds4

About 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide

2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide (PubChem CID 115289735) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide
PubChem CID115289735
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide
SMILESCCN(C(=O)C(N)c1cnn(C)c1)C1CC1
InChIInChI=1S/C11H18N4O/c1-3-15(9-4-5-9)11(16)10(12)8-6-13-14(2)7-8/h6-7,9-10H,3-5,12H2,1-2H3
InChIKeyIVHMQJRAPDUAIK-UHFFFAOYSA-N
XLogP0.43
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-cyclopentyl-N-(2-methylpropyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115290971
2-amino-N-cyclopropyl-N-[(1-methylimidazol-2-yl)methyl]-2-(1-methylpyrazol-4-yl)acetamide
CID 115290167
ethyl (2S)-2-amino-2-(1-methylpyrazol-4-yl)acetate
CID 93311142
2-amino-2-(1-methylpyrazol-4-yl)-N-propan-2-yl-N-propylacetamide
CID 113279791
2-amino-N-ethyl-N-(2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 115289599
cyclopropylmethyl 2-amino-2-(1-methylpyrazol-4-yl)acetate
CID 115288981
2-amino-N-[(4-ethylphenyl)methyl]-N-methyl-2-(1-methylpyrazol-4-yl)acetamide
CID 115289817
2-amino-N-[2-(ethylamino)-2-oxoethyl]-N-methyl-2-(1-methylpyrazol-4-yl)acetamide
CID 115290215
2-amino-1-cyclobutyl-2-(1-methylpyrazol-4-yl)ethanone
CID 116605038
2-amino-N-methyl-2-(1-methylpyrazol-4-yl)-N-(2-methylsulfanylethyl)acetamide
CID 112658924
2-amino-N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-(1-methylpyrazol-4-yl)acetamide
CID 107734513
2-amino-N-ethyl-2-(1-methylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 115290980

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide (CID 115289735) is 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide is CCN(C(=O)C(N)c1cnn(C)c1)C1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide?
The InChIKey is IVHMQJRAPDUAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-15(9-4-5-9)11(16)10(12)8-6-13-14(2)7-8/h6-7,9-10H,3-5,12H2,1-2H3.
What are the key properties of 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide?
2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide has a molecular weight of 222.29 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-ethyl-2-(1-methylpyrazol-4-yl)acetamide is sourced from PubChem (CID 115289735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).