N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine

C13H18F2N2 — CID 112675822

IUPACN-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine
SMILESCC(Nc1ncc(F)cc1F)C1CCCCC1
InChIInChI=1S/C13H18F2N2/c1-9(10-5-3-2-4-6-10)17-13-12(15)7-11(14)8-16-13/h7-10H,2-6H2,1H3,(H,16,17)
InChIKeyGCUFXOSYIXEKRP-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.74
Rot. Bonds3

About N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine

N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine (PubChem CID 112675822) has the molecular formula C13H18F2N2 and a molecular weight of 240.30 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine
PubChem CID112675822
Molecular FormulaC13H18F2N2
Molecular Weight240.30 g/mol
Exact Mass240.14
IUPAC NameN-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine
SMILESCC(Nc1ncc(F)cc1F)C1CCCCC1
InChIInChI=1S/C13H18F2N2/c1-9(10-5-3-2-4-6-10)17-13-12(15)7-11(14)8-16-13/h7-10H,2-6H2,1H3,(H,16,17)
InChIKeyGCUFXOSYIXEKRP-UHFFFAOYSA-N
XLogP3.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-(1-cyclobutylethyl)-3-fluoropyridin-2-amine
CID 115766716
3-bromo-N-(1-cyclohexylethyl)-5-methylpyridin-2-amine
CID 105366898
N-(1-cyclohexylethyl)-2,3,5-trifluoroaniline
CID 55193341
5-chloro-3-fluoro-N-[1-(oxolan-3-yl)ethyl]pyridin-2-amine
CID 115681781
N-(1-cyclobutylethyl)-5-fluoropyridin-3-amine
CID 126987329
5-bromo-N-(1-cyclobutylethyl)-3-(trifluoromethyl)pyridin-2-amine
CID 106796396
(1S)-1-cycloheptyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83120103
N-(1-cyclopentylethyl)-5-methyl-3-nitropyridin-2-amine
CID 66278957
N-(1-cyclohexylethyl)-5-iodopyrimidin-2-amine
CID 116648402
N-(1-cyclopentylethyl)-5-iodopyrimidin-4-amine
CID 66341039
5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine
CID 62406315
5-bromo-N-(1-cyclohexylethyl)-2-hydrazinylpyrimidin-4-amine
CID 80919360

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine?
The IUPAC name of N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine (CID 112675822) is N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine.
What is the SMILES notation for N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine?
The canonical SMILES for N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine is CC(Nc1ncc(F)cc1F)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine?
The InChIKey is GCUFXOSYIXEKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2/c1-9(10-5-3-2-4-6-10)17-13-12(15)7-11(14)8-16-13/h7-10H,2-6H2,1H3,(H,16,17).
What are the key properties of N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine?
N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine has a molecular weight of 240.30 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-3,5-difluoropyridin-2-amine is sourced from PubChem (CID 112675822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).