6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile

C11H16BrN3 — CID 106710215

IUPAC6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile
SMILESCC(C)(C#N)CCCCn1cc(Br)cn1
InChIInChI=1S/C11H16BrN3/c1-11(2,9-13)5-3-4-6-15-8-10(12)7-14-15/h7-8H,3-6H2,1-2H3
InChIKeyUXBJBXZHBZDNQF-UHFFFAOYSA-N
MW270.17 g/mol
LogP3.37
Rot. Bonds5

About 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile

6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile (PubChem CID 106710215) has the molecular formula C11H16BrN3 and a molecular weight of 270.17 g/mol. Its IUPAC name is 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile.

Molecular Properties

Compound Name6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile
PubChem CID106710215
Molecular FormulaC11H16BrN3
Molecular Weight270.17 g/mol
Exact Mass269.05
IUPAC Name6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile
SMILESCC(C)(C#N)CCCCn1cc(Br)cn1
InChIInChI=1S/C11H16BrN3/c1-11(2,9-13)5-3-4-6-15-8-10(12)7-14-15/h7-8H,3-6H2,1-2H3
InChIKeyUXBJBXZHBZDNQF-UHFFFAOYSA-N
XLogP3.37
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.17
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(4-iodopyrazol-1-yl)-2,2-dimethylhexanenitrile
CID 106710266
1-(4-cyano-4-methylpentyl)pyrazole-4-sulfonyl chloride
CID 82914187
2,2-dimethyl-4-(4-methylpyrazol-1-yl)butanenitrile
CID 65256648
5-[4-(4-aminophenyl)pyrazol-1-yl]-2,2-dimethylpentanenitrile
CID 65254342
4-bromo-1-(4,4,4-trifluorobutyl)pyrazole
CID 115517822
4-(4-bromopyrazol-1-yl)-2-methylbutan-2-ol
CID 79362010
(2S)-2-amino-3-(4-bromopyrazol-1-yl)-2-methylpropanenitrile
CID 94043718
4-bromo-1-(9-bromononyl)pyrazole
CID 90431241
3-(4-bromopyrazol-1-yl)propylazanium
CID 7019325
4-bromo-1-(3-chloropropyl)pyrazole
CID 61036423
1-(3-cyano-3-methylbutyl)pyrazole-4-carboxamide
CID 81252764
4-(4-bromopyrazol-1-yl)-N-propan-2-ylbutan-1-amine
CID 62441912

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile?
The IUPAC name of 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile (CID 106710215) is 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile.
What is the SMILES notation for 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile?
The canonical SMILES for 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile is CC(C)(C#N)CCCCn1cc(Br)cn1.
What is the InChIKey of 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile?
The InChIKey is UXBJBXZHBZDNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3/c1-11(2,9-13)5-3-4-6-15-8-10(12)7-14-15/h7-8H,3-6H2,1-2H3.
What are the key properties of 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile?
6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile has a molecular weight of 270.17 g/mol, XLogP of 3.37, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromopyrazol-1-yl)-2,2-dimethylhexanenitrile is sourced from PubChem (CID 106710215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).