N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide

C10H17N3O2 — CID 19569997

IUPACN-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide
SMILESCOCCNC(=O)CCn1nccc1C
InChIInChI=1S/C10H17N3O2/c1-9-3-5-12-13(9)7-4-10(14)11-6-8-15-2/h3,5H,4,6-8H2,1-2H3,(H,11,14)
InChIKeyDWQIZALSEXHEGW-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.34
Rot. Bonds6

About N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide

N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide (PubChem CID 19569997) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide
PubChem CID19569997
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide
SMILESCOCCNC(=O)CCn1nccc1C
InChIInChI=1S/C10H17N3O2/c1-9-3-5-12-13(9)7-4-10(14)11-6-8-15-2/h3,5H,4,6-8H2,1-2H3,(H,11,14)
InChIKeyDWQIZALSEXHEGW-UHFFFAOYSA-N
XLogP0.34
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-3-[(2-propylpyrazol-3-yl)methylamino]propanamide
CID 114556095
N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide
CID 19555927
N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-(5-methylpyrazol-1-yl)propanamide
CID 19569842
N-(2-methoxyethyl)-3-pyrrol-1-ylpropanamide
CID 110688667
3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-methoxyethyl)propanamide
CID 19557901
3,4-dimethoxy-N-[3-(5-methylpyrazol-1-yl)propyl]benzamide
CID 19327875
N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide
CID 19220427
2-(2-methoxyethylamino)-N-(2-propylpyrazol-3-yl)acetamide;hydrochloride
CID 119719149
3-(benzimidazol-1-yl)-N-(2-methoxyethyl)propanamide
CID 36838359
N-(2-methoxyethyl)-3-[1-(3-methylpyrazin-2-yl)ethylamino]propanamide
CID 102612509
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
3-(furan-2-yl)-4-methyl-N-[2-(5-methylpyrazol-1-yl)ethyl]pentanamide
CID 6499047

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide?
The IUPAC name of N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide (CID 19569997) is N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide is COCCNC(=O)CCn1nccc1C.
What is the InChIKey of N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide?
The InChIKey is DWQIZALSEXHEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-9-3-5-12-13(9)7-4-10(14)11-6-8-15-2/h3,5H,4,6-8H2,1-2H3,(H,11,14).
What are the key properties of N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide?
N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide has a molecular weight of 211.26 g/mol, XLogP of 0.34, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-(5-methylpyrazol-1-yl)propanamide is sourced from PubChem (CID 19569997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).