2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide

C9H14BrN3O — CID 130496769

IUPAC2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide
SMILESCCC(Br)C(=O)Nc1cc(C)n(C)n1
InChIInChI=1S/C9H14BrN3O/c1-4-7(10)9(14)11-8-5-6(2)13(3)12-8/h5,7H,4H2,1-3H3,(H,11,12,14)
InChIKeyAITFLDAVVPOBSS-UHFFFAOYSA-N
MW260.13 g/mol
LogP1.84
Rot. Bonds3

About 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide

2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide (PubChem CID 130496769) has the molecular formula C9H14BrN3O and a molecular weight of 260.13 g/mol. Its IUPAC name is 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide.

Molecular Properties

Compound Name2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide
PubChem CID130496769
Molecular FormulaC9H14BrN3O
Molecular Weight260.13 g/mol
Exact Mass259.03
IUPAC Name2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide
SMILESCCC(Br)C(=O)Nc1cc(C)n(C)n1
InChIInChI=1S/C9H14BrN3O/c1-4-7(10)9(14)11-8-5-6(2)13(3)12-8/h5,7H,4H2,1-3H3,(H,11,12,14)
InChIKeyAITFLDAVVPOBSS-UHFFFAOYSA-N
XLogP1.84
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-N-(1,5-dimethylpyrazol-3-yl)acetamide
CID 130496766
(2S)-N-(1,5-dimethylpyrazol-3-yl)-2-(methylamino)propanamide
CID 126982193
1-(1,5-dimethylpyrazol-3-yl)-3-(2-ethylphenyl)urea
CID 108813453
2-bromo-N-(1-propan-2-ylpyrazol-3-yl)butanamide
CID 130495798
1-tert-butyl-3-(1,5-dimethylpyrazol-3-yl)urea
CID 108813276
N-(1,5-dimethylpyrazol-3-yl)-3-methoxypropanamide
CID 35761217
3-amino-N-(1,5-dimethylpyrazol-3-yl)-4,4-dimethylpentanamide
CID 114253602
N-(1,5-dimethylpyrazol-3-yl)-3-phenylpropanamide
CID 35761194
N-(1,5-dimethylpyrazol-3-yl)-4-(propan-2-ylamino)butanamide
CID 114253600
2-bromo-N-(1,5-dimethylpyrazol-3-yl)benzamide
CID 39854030
4-bromo-N-(1,5-dimethylpyrazol-3-yl)benzamide
CID 35761193
N-(1,5-dimethylpyrazol-3-yl)cyclopentanecarboxamide
CID 35761222

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide?
The IUPAC name of 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide (CID 130496769) is 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide.
What is the SMILES notation for 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide?
The canonical SMILES for 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide is CCC(Br)C(=O)Nc1cc(C)n(C)n1.
What is the InChIKey of 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide?
The InChIKey is AITFLDAVVPOBSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3O/c1-4-7(10)9(14)11-8-5-6(2)13(3)12-8/h5,7H,4H2,1-3H3,(H,11,12,14).
What are the key properties of 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide?
2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide has a molecular weight of 260.13 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(1,5-dimethylpyrazol-3-yl)butanamide is sourced from PubChem (CID 130496769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).