2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine

C16H19ClN2O — CID 105137291

IUPAC2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
SMILESCNC(Cc1cc(Cl)ccc1OC)c1cccnc1C
InChIInChI=1S/C16H19ClN2O/c1-11-14(5-4-8-19-11)15(18-2)10-12-9-13(17)6-7-16(12)20-3/h4-9,15,18H,10H2,1-3H3
InChIKeyCBGYZICBFZKJDQ-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.56
Rot. Bonds5

About 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine

2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine (PubChem CID 105137291) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
PubChem CID105137291
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine
SMILESCNC(Cc1cc(Cl)ccc1OC)c1cccnc1C
InChIInChI=1S/C16H19ClN2O/c1-11-14(5-4-8-19-11)15(18-2)10-12-9-13(17)6-7-16(12)20-3/h4-9,15,18H,10H2,1-3H3
InChIKeyCBGYZICBFZKJDQ-UHFFFAOYSA-N
XLogP3.56
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine (CID 105137291) is 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine is CNC(Cc1cc(Cl)ccc1OC)c1cccnc1C.
What is the InChIKey of 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine?
The InChIKey is CBGYZICBFZKJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-11-14(5-4-8-19-11)15(18-2)10-12-9-13(17)6-7-16(12)20-3/h4-9,15,18H,10H2,1-3H3.
What are the key properties of 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine?
2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine has a molecular weight of 290.79 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(2-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 105137291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).