5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine

C15H23BrN2 — CID 115147243

IUPAC5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine
SMILESCc1cc(N(C)CCC2CCCCC2)ncc1Br
InChIInChI=1S/C15H23BrN2/c1-12-10-15(17-11-14(12)16)18(2)9-8-13-6-4-3-5-7-13/h10-11,13H,3-9H2,1-2H3
InChIKeyREEVMGFSWHVRNZ-UHFFFAOYSA-N
MW311.27 g/mol
LogP4.56
Rot. Bonds4

About 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine

5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine (PubChem CID 115147243) has the molecular formula C15H23BrN2 and a molecular weight of 311.27 g/mol. Its IUPAC name is 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine
PubChem CID115147243
Molecular FormulaC15H23BrN2
Molecular Weight311.27 g/mol
Exact Mass310.10
IUPAC Name5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine
SMILESCc1cc(N(C)CCC2CCCCC2)ncc1Br
InChIInChI=1S/C15H23BrN2/c1-12-10-15(17-11-14(12)16)18(2)9-8-13-6-4-3-5-7-13/h10-11,13H,3-9H2,1-2H3
InChIKeyREEVMGFSWHVRNZ-UHFFFAOYSA-N
XLogP4.56
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.27
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(2-cyclohexylethyl)-2-N,4-dimethylpyridine-2,5-diamine
CID 115147509
5-bromo-N-(cyclopentylmethyl)-N,4-dimethylpyridin-2-amine
CID 114870435
5-bromo-N-(3,3-dimethylbutyl)-N,4-dimethylpyridin-2-amine
CID 115147222
5-bromo-N-ethyl-N,4-dimethylpyridin-2-amine
CID 114870243
5-bromo-N-cyclohexyl-N-ethyl-4-methylpyridin-2-amine
CID 53410747
2-N-(cyclohexylmethyl)-2-N,4-dimethylpyridine-2,5-diamine
CID 79174152
2-N-(cyclopentylmethyl)-2-N,4-dimethylpyridine-2,5-diamine
CID 79176906
5-bromo-N,4-dimethyl-N-(4-methylpentyl)pyridin-2-amine
CID 115147221
2-N-(2-cyclohexylethyl)-2-N,3-dimethylpyridine-2,5-diamine
CID 115148060
2-[(5-bromo-4-methyl-2-pyridinyl)-cyclobutylamino]ethanol
CID 102675205
5-bromo-N-(2-chloropropyl)-N,4-dimethylpyridin-2-amine
CID 114869917
5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine
CID 114870777

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine (CID 115147243) is 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine is Cc1cc(N(C)CCC2CCCCC2)ncc1Br.
What is the InChIKey of 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine?
The InChIKey is REEVMGFSWHVRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2/c1-12-10-15(17-11-14(12)16)18(2)9-8-13-6-4-3-5-7-13/h10-11,13H,3-9H2,1-2H3.
What are the key properties of 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine?
5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine has a molecular weight of 311.27 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-cyclohexylethyl)-N,4-dimethylpyridin-2-amine is sourced from PubChem (CID 115147243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).