5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine

C13H19ClN2 — CID 62406315

IUPAC5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine
SMILESCC(Nc1ccc(Cl)cn1)C1CCCCC1
InChIInChI=1S/C13H19ClN2/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h7-11H,2-6H2,1H3,(H,15,16)
InChIKeyDTODYMSWNQDLGH-UHFFFAOYSA-N
MW238.76 g/mol
LogP4.12
Rot. Bonds3

About 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine

5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine (PubChem CID 62406315) has the molecular formula C13H19ClN2 and a molecular weight of 238.76 g/mol. Its IUPAC name is 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine
PubChem CID62406315
Molecular FormulaC13H19ClN2
Molecular Weight238.76 g/mol
Exact Mass238.12
IUPAC Name5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine
SMILESCC(Nc1ccc(Cl)cn1)C1CCCCC1
InChIInChI=1S/C13H19ClN2/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h7-11H,2-6H2,1H3,(H,15,16)
InChIKeyDTODYMSWNQDLGH-UHFFFAOYSA-N
XLogP4.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(1-cyclohexylethyl)pyridine-2,5-diamine
CID 62406978
5-bromo-N-(1-cyclohexylethyl)-4-methylpyridin-2-amine
CID 114869260
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-5-chloropyridin-2-amine
CID 43098628
5-chloro-N-cyclobutylpyridin-2-amine
CID 62414394
5-chloro-N-(1-cyclobutylethyl)-3-fluoropyridin-2-amine
CID 115766716
5-chloro-N-(2-cyclopropylpropyl)pyridin-2-amine
CID 115658742
6-(1-cyclobutylethylamino)-N,N-dimethylpyridine-3-sulfonamide
CID 103850302
2-chloro-N-(1-cyclohexylethyl)-6-methylpyrimidin-4-amine
CID 62483644
6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine
CID 43401136
5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine
CID 62045704
3-chloro-N-(1-cyclohexylethyl)aniline
CID 43762066
5-(1-cyclopentylethylamino)pyrazine-2-carboxylic acid
CID 107372454

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine (CID 62406315) is 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine is CC(Nc1ccc(Cl)cn1)C1CCCCC1.
What is the InChIKey of 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine?
The InChIKey is DTODYMSWNQDLGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2/c1-10(11-5-3-2-4-6-11)16-13-8-7-12(14)9-15-13/h7-11H,2-6H2,1H3,(H,15,16).
What are the key properties of 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine?
5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine has a molecular weight of 238.76 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(1-cyclohexylethyl)pyridin-2-amine is sourced from PubChem (CID 62406315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).