6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine

C13H19ClN2 — CID 64744124

IUPAC6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine
SMILESCCC1CCCC(Nc2cccc(Cl)n2)C1
InChIInChI=1S/C13H19ClN2/c1-2-10-5-3-6-11(9-10)15-13-8-4-7-12(14)16-13/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,15,16)
InChIKeySLXXLVQVPYGYFH-UHFFFAOYSA-N
MW238.76 g/mol
LogP4.12
Rot. Bonds3

About 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine

6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine (PubChem CID 64744124) has the molecular formula C13H19ClN2 and a molecular weight of 238.76 g/mol. Its IUPAC name is 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine
PubChem CID64744124
Molecular FormulaC13H19ClN2
Molecular Weight238.76 g/mol
Exact Mass238.12
IUPAC Name6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine
SMILESCCC1CCCC(Nc2cccc(Cl)n2)C1
InChIInChI=1S/C13H19ClN2/c1-2-10-5-3-6-11(9-10)15-13-8-4-7-12(14)16-13/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,15,16)
InChIKeySLXXLVQVPYGYFH-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-chloro-N-[3-(2-methylpropyl)cyclohexyl]pyridin-2-amine
CID 107428686
N-(3-ethylcyclohexyl)-6-methoxypyridin-2-amine
CID 64742812
N-(3-ethylcyclopentyl)-6-methylpyridin-2-amine
CID 115735542
N-(3-ethylcyclopentyl)-6-fluoropyridin-2-amine
CID 116812943
4-N-(3-ethylcyclohexyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80840628
methyl 4-[(3-ethylcyclohexyl)amino]pyrimidine-2-carboxylate
CID 66287288
4,6-dichloro-N-(3-ethylcyclohexyl)-1,3,5-triazin-2-amine
CID 64744122
6-chloro-N-piperidin-3-ylpyridin-2-amine
CID 71564691
5-chloro-N-(3-ethylcyclohexyl)-1,3-benzothiazol-2-amine
CID 64742832
3,5-dichloro-2-N-ethyl-6-N-(3-ethylcyclohexyl)pyridine-2,6-diamine
CID 102758631
N-(3-ethylcyclohexyl)-6-fluoropyrimidin-4-amine
CID 115417081
2-N-ethyl-6-N-(3-methylcyclohexyl)pyridine-2,6-diamine
CID 80782760

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine?
The IUPAC name of 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine (CID 64744124) is 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine?
The canonical SMILES for 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine is CCC1CCCC(Nc2cccc(Cl)n2)C1.
What is the InChIKey of 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine?
The InChIKey is SLXXLVQVPYGYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2/c1-2-10-5-3-6-11(9-10)15-13-8-4-7-12(14)16-13/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,15,16).
What are the key properties of 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine?
6-chloro-N-(3-ethylcyclohexyl)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 6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 64744124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).