N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide

C9H16N4O — CID 60703413

IUPACN-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1cc(C)nn1C
InChIInChI=1S/C9H16N4O/c1-4-10-6-9(14)11-8-5-7(2)12-13(8)3/h5,10H,4,6H2,1-3H3,(H,11,14)
InChIKeyVNWSGVKNNKSYCX-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.28
Rot. Bonds4

About N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide

N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide (PubChem CID 60703413) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide
PubChem CID60703413
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)Nc1cc(C)nn1C
InChIInChI=1S/C9H16N4O/c1-4-10-6-9(14)11-8-5-7(2)12-13(8)3/h5,10H,4,6H2,1-3H3,(H,11,14)
InChIKeyVNWSGVKNNKSYCX-UHFFFAOYSA-N
XLogP0.28
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)-2-(4-ethylanilino)acetamide
CID 86913432
2-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethoxy]acetic acid
CID 2811788
N-(2,5-dimethylpyrazol-3-yl)-3-oxotetradecanamide
CID 91313387
1-(2,5-dimethylpyrazol-3-yl)-3-propylurea
CID 115581840
N-(2,5-dimethylpyrazol-3-yl)-2-(2-methylphenyl)acetamide
CID 51307661
4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride
CID 120558953
N-[3-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]amino]phenyl]butanamide
CID 71922693
ethyl 4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]piperazine-1-carboxylate
CID 36800258
3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide
CID 35291168
2-(4-acetylpiperazin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 36800103
N-(2,5-dimethylpyrazol-3-yl)-2-hydroxypropanamide
CID 130679371
N-(2,5-dimethylpyrazol-3-yl)-2-(1,3-thiazol-4-yl)acetamide
CID 110472608

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide (CID 60703413) is N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide is CCNCC(=O)Nc1cc(C)nn1C.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide?
The InChIKey is VNWSGVKNNKSYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-4-10-6-9(14)11-8-5-7(2)12-13(8)3/h5,10H,4,6H2,1-3H3,(H,11,14).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide?
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide has a molecular weight of 196.25 g/mol, XLogP of 0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide is sourced from PubChem (CID 60703413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).