4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide

C11H16BrN3O — CID 661401

IUPAC4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide
SMILESCn1cc(Br)c(C(=O)NC2CCCCC2)n1
InChIInChI=1S/C11H16BrN3O/c1-15-7-9(12)10(14-15)11(16)13-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,13,16)
InChIKeyZQTIJIOAMZTDFQ-UHFFFAOYSA-N
MW286.17 g/mol
LogP2.25
Rot. Bonds2

About 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide

4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide (PubChem CID 661401) has the molecular formula C11H16BrN3O and a molecular weight of 286.17 g/mol. Its IUPAC name is 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide
PubChem CID661401
Molecular FormulaC11H16BrN3O
Molecular Weight286.17 g/mol
Exact Mass285.05
IUPAC Name4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide
SMILESCn1cc(Br)c(C(=O)NC2CCCCC2)n1
InChIInChI=1S/C11H16BrN3O/c1-15-7-9(12)10(14-15)11(16)13-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,13,16)
InChIKeyZQTIJIOAMZTDFQ-UHFFFAOYSA-N
XLogP2.25
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-cyclohexyl-1-methyl-1H-pyrazole-5-carboxamide
CID 750357
1-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]azepane
CID 903069
4-bromo-N-cycloheptyl-1-methylpyrazole-3-carboxamide
CID 903382
4-bromo-N-cyclooctyl-1-ethyl-1H-pyrazole-5-carboxamide
CID 831883
4-bromo-N-cyclooctyl-1-methyl-1H-pyrazole-5-carboxamide
CID 844722
4-bromo-N-cycloheptyl-1-methyl-1H-pyrazole-5-carboxamide
CID 903183
4-bromo-N-cyclopentyl-1-methyl-1H-pyrazole-5-carboxamide
CID 903308
1-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]azepane
CID 1219586
(4-Bromo-2-methylpyrazol-3-yl)-pyrrolidin-1-ylmethanone
CID 1219595
N-(2-adamantyl)-4-bromo-1-methyl-3-pyrazolecarboxamide
CID 844286
N-cyclopentyl-1-ethylpyrazole-3-carboxamide
CID 6464929
N-[3-(4-bromo-1H-pyrazol-1-yl)propyl]-4-iodo-1-methyl-1H-pyrazole-3-carboxamide
CID 4768427

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide?
The IUPAC name of 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide (CID 661401) is 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide is Cn1cc(Br)c(C(=O)NC2CCCCC2)n1.
What is the InChIKey of 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide?
The InChIKey is ZQTIJIOAMZTDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3O/c1-15-7-9(12)10(14-15)11(16)13-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,13,16).
What are the key properties of 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide?
4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide has a molecular weight of 286.17 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-cyclohexyl-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 661401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).