2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine

C15H17ClN2 — CID 113365589

IUPAC2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
SMILESCc1cnc(C(N)Cc2ccccc2Cl)c(C)c1
InChIInChI=1S/C15H17ClN2/c1-10-7-11(2)15(18-9-10)14(17)8-12-5-3-4-6-13(12)16/h3-7,9,14H,8,17H2,1-2H3
InChIKeyZYOXTRYRVXOJQB-UHFFFAOYSA-N
MW260.77 g/mol
LogP3.59
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine

2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine (PubChem CID 113365589) has the molecular formula C15H17ClN2 and a molecular weight of 260.77 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
PubChem CID113365589
Molecular FormulaC15H17ClN2
Molecular Weight260.77 g/mol
Exact Mass260.11
IUPAC Name2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
SMILESCc1cnc(C(N)Cc2ccccc2Cl)c(C)c1
InChIInChI=1S/C15H17ClN2/c1-10-7-11(2)15(18-9-10)14(17)8-12-5-3-4-6-13(12)16/h3-7,9,14H,8,17H2,1-2H3
InChIKeyZYOXTRYRVXOJQB-UHFFFAOYSA-N
XLogP3.59
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.77
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,5-dimethyl-2-pyridinyl)-2-(2-fluorophenyl)ethanamine
CID 113365597
2-(4-chloro-2-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
CID 114856908
2-(2-chlorophenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
CID 43103860
2-(2-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethanamine
CID 55166211
2-(2-chloro-4-methylphenyl)-1-(3,5-dichloro-2-pyridinyl)ethanamine
CID 106868543
2-(5-bromo-3-pyridinyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine
CID 104803955
2-(2-chlorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine
CID 43110651
[2-(2-chloro-6-fluorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 105266266
2-(2-chlorophenyl)-1-(4,5-dimethylthiophen-2-yl)ethanamine
CID 65239408
2-(2-chloro-4-methylphenyl)-1-(3,5-dimethyl-2-pyridinyl)-N-methylethanamine
CID 106868740
2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine
CID 107513256
2-(2-chlorophenyl)-1-pyrazin-2-ylethanamine
CID 60819170

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine (CID 113365589) is 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine is Cc1cnc(C(N)Cc2ccccc2Cl)c(C)c1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine?
The InChIKey is ZYOXTRYRVXOJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN2/c1-10-7-11(2)15(18-9-10)14(17)8-12-5-3-4-6-13(12)16/h3-7,9,14H,8,17H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine?
2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine has a molecular weight of 260.77 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(3,5-dimethyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 113365589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).