2-(1-propylpyrazol-4-yl)oxybutanamide

C10H17N3O2 — CID 116804832

IUPAC2-(1-propylpyrazol-4-yl)oxybutanamide
SMILESCCCn1cc(OC(CC)C(N)=O)cn1
InChIInChI=1S/C10H17N3O2/c1-3-5-13-7-8(6-12-13)15-9(4-2)10(11)14/h6-7,9H,3-5H2,1-2H3,(H2,11,14)
InChIKeyQMECOFOINQBUSW-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.94
Rot. Bonds6

About 2-(1-propylpyrazol-4-yl)oxybutanamide

2-(1-propylpyrazol-4-yl)oxybutanamide (PubChem CID 116804832) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(1-propylpyrazol-4-yl)oxybutanamide.

Molecular Properties

Compound Name2-(1-propylpyrazol-4-yl)oxybutanamide
PubChem CID116804832
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(1-propylpyrazol-4-yl)oxybutanamide
SMILESCCCn1cc(OC(CC)C(N)=O)cn1
InChIInChI=1S/C10H17N3O2/c1-3-5-13-7-8(6-12-13)15-9(4-2)10(11)14/h6-7,9H,3-5H2,1-2H3,(H2,11,14)
InChIKeyQMECOFOINQBUSW-UHFFFAOYSA-N
XLogP0.94
TPSA70.14 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 ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-propylpyrazol-4-yl)oxybutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-2-(1-propylpyrazol-4-yl)oxybutanoic acid
CID 116799986
N-butan-2-yl-2-(1-propylpyrazol-4-yl)oxypropanamide
CID 116804928
4-(1-propylpyrazol-4-yl)oxypentanehydrazide
CID 116804100
2-amino-2-(1-propylpyrazol-4-yl)acetamide
CID 103572056
4-propoxy-1-propylpyrazole
CID 116805185
1-[5-(1-propylpyrazol-4-yl)oxy-2-pyridinyl]propan-1-one
CID 116801615
2-amino-3-(4-propan-2-yloxypyrazol-1-yl)propanamide
CID 165486417
ethyl 2-(1-ethylpyrazol-4-yl)oxy-2-fluoroacetate
CID 116800069
6-(1-propylpyrazol-4-yl)oxyhexan-1-ol
CID 107705463
methyl 2-amino-2-(1-propylpyrazol-4-yl)acetate
CID 103572127
N-(2-methylpropyl)-2-(1-propylpyrazol-4-yl)oxyacetamide
CID 116804964
[5,6-diethyl-3-(1-propylpyrazol-4-yl)oxypyridazin-4-yl]methanamine
CID 116800159

Frequently Asked Questions

What is the IUPAC name of 2-(1-propylpyrazol-4-yl)oxybutanamide?
The IUPAC name of 2-(1-propylpyrazol-4-yl)oxybutanamide (CID 116804832) is 2-(1-propylpyrazol-4-yl)oxybutanamide.
What is the SMILES notation for 2-(1-propylpyrazol-4-yl)oxybutanamide?
The canonical SMILES for 2-(1-propylpyrazol-4-yl)oxybutanamide is CCCn1cc(OC(CC)C(N)=O)cn1.
What is the InChIKey of 2-(1-propylpyrazol-4-yl)oxybutanamide?
The InChIKey is QMECOFOINQBUSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-5-13-7-8(6-12-13)15-9(4-2)10(11)14/h6-7,9H,3-5H2,1-2H3,(H2,11,14).
What are the key properties of 2-(1-propylpyrazol-4-yl)oxybutanamide?
2-(1-propylpyrazol-4-yl)oxybutanamide has a molecular weight of 211.26 g/mol, XLogP of 0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propylpyrazol-4-yl)oxybutanamide is sourced from PubChem (CID 116804832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).