6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine

C13H15N3O — CID 63591274

IUPAC6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine
SMILESCOc1cccc(NCCc2ccccn2)n1
InChIInChI=1S/C13H15N3O/c1-17-13-7-4-6-12(16-13)15-10-8-11-5-2-3-9-14-11/h2-7,9H,8,10H2,1H3,(H,15,16)
InChIKeyNRVKEGYQAYKBQJ-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.14
Rot. Bonds5

About 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine

6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine (PubChem CID 63591274) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine
PubChem CID63591274
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine
SMILESCOc1cccc(NCCc2ccccn2)n1
InChIInChI=1S/C13H15N3O/c1-17-13-7-4-6-12(16-13)15-10-8-11-5-2-3-9-14-11/h2-7,9H,8,10H2,1H3,(H,15,16)
InChIKeyNRVKEGYQAYKBQJ-UHFFFAOYSA-N
XLogP2.14
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-hydrazinyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 80932444
6-methoxy-N-[2-(2-methylphenyl)ethyl]pyridin-2-amine
CID 79756545
6-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 63965022
6-methoxy-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyridin-2-amine
CID 114186357
6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 104762395
2,6-dimethyl-N-(2-pyridin-2-ylethyl)pyrimidin-4-amine
CID 60725788
N-[2-(5-bromothiophen-2-yl)ethyl]-6-methoxypyridin-2-amine
CID 114140674
6-methoxy-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 114186380
N-(2-pyridin-2-ylethyl)pyrazin-2-amine
CID 28544593
6-methoxy-N-(3-methylsulfanylpropyl)pyridin-2-amine
CID 63965720
6-[(6-methoxy-2-pyridinyl)amino]hexan-1-ol
CID 107848852
4-chloro-6-methoxy-N-(2-pyridin-2-ylethyl)-1,3,5-triazin-2-amine
CID 62858127

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The IUPAC name of 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine (CID 63591274) is 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine is COc1cccc(NCCc2ccccn2)n1.
What is the InChIKey of 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
The InChIKey is NRVKEGYQAYKBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-17-13-7-4-6-12(16-13)15-10-8-11-5-2-3-9-14-11/h2-7,9H,8,10H2,1H3,(H,15,16).
What are the key properties of 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine?
6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine has a molecular weight of 229.28 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-pyridin-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 63591274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).