1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine

C15H19N3O — CID 79799428

IUPAC1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(OCCc2ccccn2)cn1
InChIInChI=1S/C15H19N3O/c1-12(16)10-14-5-6-15(11-18-14)19-9-7-13-4-2-3-8-17-13/h2-6,8,11-12H,7,9-10,16H2,1H3
InChIKeyRGTNNPJILKZORJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.99
Rot. Bonds6

About 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine

1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine (PubChem CID 79799428) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine
PubChem CID79799428
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine
SMILESCC(N)Cc1ccc(OCCc2ccccn2)cn1
InChIInChI=1S/C15H19N3O/c1-12(16)10-14-5-6-15(11-18-14)19-9-7-13-4-2-3-8-17-13/h2-6,8,11-12H,7,9-10,16H2,1H3
InChIKeyRGTNNPJILKZORJ-UHFFFAOYSA-N
XLogP1.99
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine
CID 83123919
1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine
CID 83123756
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine
CID 80694475
1-(5-pentoxy-2-pyridinyl)propan-2-amine
CID 79799904
1-[5-[2-(1-methylimidazol-2-yl)ethoxy]-2-pyridinyl]propan-2-amine
CID 114530931
1-(5-hexoxy-2-pyridinyl)propan-2-amine
CID 79800440
1-(5-decoxy-2-pyridinyl)propan-2-amine
CID 79790628
1-[5-[2-(4-bromophenoxy)ethoxy]-2-pyridinyl]propan-2-amine
CID 79790646
5-(2-pyridin-2-ylethoxy)pyridine-2-carbaldehyde
CID 79793881
2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide
CID 79800080
(2S)-4-pyridin-2-ylbutan-2-amine
CID 22831528

Frequently Asked Questions

What is the IUPAC name of 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine?
The IUPAC name of 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine (CID 79799428) is 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine is CC(N)Cc1ccc(OCCc2ccccn2)cn1.
What is the InChIKey of 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine?
The InChIKey is RGTNNPJILKZORJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-12(16)10-14-5-6-15(11-18-14)19-9-7-13-4-2-3-8-17-13/h2-6,8,11-12H,7,9-10,16H2,1H3.
What are the key properties of 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine?
1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine has a molecular weight of 257.34 g/mol, XLogP of 1.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 79799428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).