5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine

C13H15N3O — CID 106503992

IUPAC5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine
SMILESCOc1ccc(NCCc2cccnc2)nc1
InChIInChI=1S/C13H15N3O/c1-17-12-4-5-13(16-10-12)15-8-6-11-3-2-7-14-9-11/h2-5,7,9-10H,6,8H2,1H3,(H,15,16)
InChIKeyORKKLPFDTHDIBT-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.14
Rot. Bonds5

About 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine

5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine (PubChem CID 106503992) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine
PubChem CID106503992
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine
SMILESCOc1ccc(NCCc2cccnc2)nc1
InChIInChI=1S/C13H15N3O/c1-17-12-4-5-13(16-10-12)15-8-6-11-3-2-7-14-9-11/h2-5,7,9-10H,6,8H2,1H3,(H,15,16)
InChIKeyORKKLPFDTHDIBT-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

5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
2-(4-methoxyphenyl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 63264861
N-(2-pyridin-3-ylethyl)-5-(trifluoromethyl)pyridin-2-amine
CID 60732313
5-methoxy-N-propylpyridin-2-amine
CID 106503925
5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine
CID 61311581
6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
CID 60896057
5-methoxy-N-(3-phenoxypropyl)pyridin-2-amine
CID 106504081
2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine;hydrobromide
CID 75531303
2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 17292499
N-[(2-methylpropan-2-yl)oxy]-2-pyridin-3-ylethanamine
CID 82724326
6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
CID 78990149
6-propoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
CID 60895722

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine?
The IUPAC name of 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine (CID 106503992) is 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine is COc1ccc(NCCc2cccnc2)nc1.
What is the InChIKey of 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine?
The InChIKey is ORKKLPFDTHDIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-17-12-4-5-13(16-10-12)15-8-6-11-3-2-7-14-9-11/h2-5,7,9-10H,6,8H2,1H3,(H,15,16).
What are the key properties of 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine?
5-methoxy-N-(2-pyridin-3-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 5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine is sourced from PubChem (CID 106503992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).