(1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine

C14H17N3O — CID 83123919

IUPAC(1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(OCCc2ccccn2)cn1
InChIInChI=1S/C14H17N3O/c1-11(15)14-6-5-13(10-17-14)18-9-7-12-4-2-3-8-16-12/h2-6,8,10-11H,7,9,15H2,1H3/t11-/m1/s1
InChIKeyFXTAKAKJBCHWCM-LLVKDONJSA-N
MW243.31 g/mol
LogP2.12
Rot. Bonds5

About (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine

(1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine (PubChem CID 83123919) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine
PubChem CID83123919
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name(1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine
SMILESC[C@@H](N)c1ccc(OCCc2ccccn2)cn1
InChIInChI=1S/C14H17N3O/c1-11(15)14-6-5-13(10-17-14)18-9-7-12-4-2-3-8-16-12/h2-6,8,10-11H,7,9,15H2,1H3/t11-/m1/s1
InChIKeyFXTAKAKJBCHWCM-LLVKDONJSA-N
XLogP2.12
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine
CID 83123756
1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine
CID 79799428
(1R)-1-(5-butoxy-2-pyridinyl)ethanamine
CID 83124335
(1R)-1-[5-(3-methylbutoxy)-2-pyridinyl]ethanamine
CID 83127275
1-[5-(2-methoxyethoxy)-2-pyridinyl]ethanamine
CID 83127602
(1R)-1-[4-(2-pyridin-2-ylethoxy)phenyl]propan-1-amine
CID 78937530
1-(5-pentoxy-2-pyridinyl)ethanamine
CID 83123207
6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine
CID 83122719
1-(5-octoxy-2-pyridinyl)ethanamine
CID 83124085
5-(2-pyridin-2-ylethoxy)pyridine-2-carbaldehyde
CID 79793881
(2S)-4-pyridin-2-ylbutan-2-amine
CID 22831528
(1R)-1-[5-(4,4,4-trifluorobutoxy)-2-pyridinyl]ethanamine
CID 83123240

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine?
The IUPAC name of (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine (CID 83123919) is (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine?
The canonical SMILES for (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine is C[C@@H](N)c1ccc(OCCc2ccccn2)cn1.
What is the InChIKey of (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine?
The InChIKey is FXTAKAKJBCHWCM-LLVKDONJSA-N. The full InChI is InChI=1S/C14H17N3O/c1-11(15)14-6-5-13(10-17-14)18-9-7-12-4-2-3-8-16-12/h2-6,8,10-11H,7,9,15H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine?
(1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine has a molecular weight of 243.31 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]ethanamine is sourced from PubChem (CID 83123919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).