2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride

C11H21ClN4O2 — CID 119719149

IUPAC2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride
SMILESCCCn1nccc1NC(=O)CNCCOC.Cl
InChIInChI=1S/C11H20N4O2.ClH/c1-3-7-15-10(4-5-13-15)14-11(16)9-12-6-8-17-2;/h4-5,12H,3,6-9H2,1-2H3,(H,14,16);1H
InChIKeyUFROOXUNUDJSNM-UHFFFAOYSA-N
MW276.77 g/mol
LogP0.89
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride

2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride (PubChem CID 119719149) has the molecular formula C11H21ClN4O2 and a molecular weight of 276.77 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride
PubChem CID119719149
Molecular FormulaC11H21ClN4O2
Molecular Weight276.77 g/mol
Exact Mass276.14
IUPAC Name2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride
SMILESCCCn1nccc1NC(=O)CNCCOC.Cl
InChIInChI=1S/C11H20N4O2.ClH/c1-3-7-15-10(4-5-13-15)14-11(16)9-12-6-8-17-2;/h4-5,12H,3,6-9H2,1-2H3,(H,14,16);1H
InChIKeyUFROOXUNUDJSNM-UHFFFAOYSA-N
XLogP0.89
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.77
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[(2R)-1-hydroxy-4-methoxybutan-2-yl]-3-(2-propylpyrazol-3-yl)urea
CID 124874562
2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
CID 119827132
N-(2-butylpyrazol-3-yl)-2-chloroacetamide
CID 50987917
N-(2-propylpyrazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 86991460
N-(2-methoxyethyl)-3-[(2-propylpyrazol-3-yl)methylamino]propanamide
CID 114556095
2-[2-hydroxyethyl(methyl)amino]-N-(2-propylpyrazol-3-yl)acetamide
CID 111123044
ethyl 4-[[2-(2-methoxyethylamino)acetyl]amino]benzoate;hydrochloride
CID 119672462
2-[[(2S,3S)-3-(4-methylpyrazol-1-yl)butan-2-yl]amino]-N-(2-propylpyrazol-3-yl)acetamide
CID 98158163
N-(2-propylpyrazol-3-yl)thiophene-2-carboxamide
CID 38995701
N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide
CID 19569997
N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide
CID 119755328
N-[2,6-di(propan-2-yl)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119671524

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride (CID 119719149) is 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride is CCCn1nccc1NC(=O)CNCCOC.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride?
The InChIKey is UFROOXUNUDJSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2.ClH/c1-3-7-15-10(4-5-13-15)14-11(16)9-12-6-8-17-2;/h4-5,12H,3,6-9H2,1-2H3,(H,14,16);1H.
What are the key properties of 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride?
2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride has a molecular weight of 276.77 g/mol, XLogP of 0.89, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 119719149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).