(1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine

C18H17N3O — CID 175227124

IUPAC(1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine
SMILESC[C@@H](N)c1ccccc1Oc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C18H17N3O/c1-13(19)15-6-2-3-8-18(15)22-14-9-10-17(21-12-14)16-7-4-5-11-20-16/h2-13H,19H2,1H3/t13-/m1/s1
InChIKeyUVJJFGWWPLOIPH-CYBMUJFWSA-N
MW291.35 g/mol
LogP3.96
Rot. Bonds4

About (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine

(1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine (PubChem CID 175227124) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine
PubChem CID175227124
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name(1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine
SMILESC[C@@H](N)c1ccccc1Oc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C18H17N3O/c1-13(19)15-6-2-3-8-18(15)22-14-9-10-17(21-12-14)16-7-4-5-11-20-16/h2-13H,19H2,1H3/t13-/m1/s1
InChIKeyUVJJFGWWPLOIPH-CYBMUJFWSA-N
XLogP3.96
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine?
The IUPAC name of (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine (CID 175227124) is (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine is C[C@@H](N)c1ccccc1Oc1ccc(-c2ccccn2)nc1.
What is the InChIKey of (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine?
The InChIKey is UVJJFGWWPLOIPH-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H17N3O/c1-13(19)15-6-2-3-8-18(15)22-14-9-10-17(21-12-14)16-7-4-5-11-20-16/h2-13H,19H2,1H3/t13-/m1/s1.
What are the key properties of (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine?
(1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine has a molecular weight of 291.35 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[(6-pyridin-2-yl-3-pyridinyl)oxy]phenyl]ethanamine is sourced from PubChem (CID 175227124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).