N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide

C10H17N3O2 — CID 60555284

IUPACN-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide
SMILESCCOC(C)C(=O)Nc1cc(C)nn1C
InChIInChI=1S/C10H17N3O2/c1-5-15-8(3)10(14)11-9-6-7(2)12-13(9)4/h6,8H,5H2,1-4H3,(H,11,14)
InChIKeyPAVROHPQVKSVPI-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.09
Rot. Bonds4

About N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide

N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide (PubChem CID 60555284) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide
PubChem CID60555284
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide
SMILESCCOC(C)C(=O)Nc1cc(C)nn1C
InChIInChI=1S/C10H17N3O2/c1-5-15-8(3)10(14)11-9-6-7(2)12-13(9)4/h6,8H,5H2,1-4H3,(H,11,14)
InChIKeyPAVROHPQVKSVPI-UHFFFAOYSA-N
XLogP1.09
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)-2-hydroxypropanamide
CID 130679371
2-chloro-N-(2,5-dimethylpyrazol-3-yl)propanamide
CID 43180348
(2R)-N-(2,5-dimethylpyrazol-3-yl)-2-(3-methylphenoxy)propanamide
CID 51937121
(2S)-2-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methylpentanamide;hydrochloride
CID 119680179
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide
CID 60703413
1-(2,5-dimethylpyrazol-3-yl)-3-propylurea
CID 115581840
4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride
CID 120558953
1-(2,5-dimethylpyrazol-3-yl)-3-propan-2-ylurea
CID 115581839
(2S)-N-(2,5-dimethylpyrazol-3-yl)-2-[2-(trifluoromethyl)phenoxy]propanamide
CID 95284436
N-(2,5-dimethylpyrazol-3-yl)-2,2-diphenylacetamide
CID 42109659
N-(2,5-dimethylpyrazol-3-yl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 52915206
N-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)ethyl]-2-ethoxypropanamide
CID 119072623

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide (CID 60555284) is N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide is CCOC(C)C(=O)Nc1cc(C)nn1C.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide?
The InChIKey is PAVROHPQVKSVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-5-15-8(3)10(14)11-9-6-7(2)12-13(9)4/h6,8H,5H2,1-4H3,(H,11,14).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide?
N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide has a molecular weight of 211.26 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide is sourced from PubChem (CID 60555284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).