6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine

C15H18N2O — CID 79756545

IUPAC6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine
SMILESCOc1cccc(NCCc2ccccc2C)n1
InChIInChI=1S/C15H18N2O/c1-12-6-3-4-7-13(12)10-11-16-14-8-5-9-15(17-14)18-2/h3-9H,10-11H2,1-2H3,(H,16,17)
InChIKeyWSQIMHXKAAVEAE-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.05
Rot. Bonds5

About 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine

6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine (PubChem CID 79756545) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine
PubChem CID79756545
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine
SMILESCOc1cccc(NCCc2ccccc2C)n1
InChIInChI=1S/C15H18N2O/c1-12-6-3-4-7-13(12)10-11-16-14-8-5-9-15(17-14)18-2/h3-9H,10-11H2,1-2H3,(H,16,17)
InChIKeyWSQIMHXKAAVEAE-UHFFFAOYSA-N
XLogP3.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridin-2-amine
CID 114186357
6-methoxy-2-N-[2-(2-methylphenyl)ethyl]pyridine-2,3-diamine
CID 115320941
6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63591274
6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 114186380
6-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 63965022
N-[2-(2-methylphenyl)ethyl]pyridazin-3-amine
CID 79034324
6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 104762395
4-N-[2-(2-methylphenyl)ethyl]pyrimidine-2,4-diamine
CID 80850064
6-chloro-N-[2-(2-methylphenyl)ethyl]pyrazin-2-amine
CID 47151369
N-(6-methoxy-2-pyridinyl)-N'-methyl-N'-phenylpropane-1,3-diamine
CID 63591094
N-[2-(5-bromothiophen-2-yl)ethyl]-6-methoxypyridin-2-amine
CID 114140674
6-methoxy-N-(3-methylsulfanylpropyl)pyridin-2-amine
CID 63965720

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine (CID 79756545) is 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine is COc1cccc(NCCc2ccccc2C)n1.
What is the InChIKey of 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine?
The InChIKey is WSQIMHXKAAVEAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-6-3-4-7-13(12)10-11-16-14-8-5-9-15(17-14)18-2/h3-9H,10-11H2,1-2H3,(H,16,17).
What are the key properties of 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine?
6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine has a molecular weight of 242.32 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 79756545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).