2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine

C15H16N2O — CID 175896249

IUPAC2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine
SMILESNc1c(-c2ccccc2)ccnc1[C@H]1CCCO1
InChIInChI=1S/C15H16N2O/c16-14-12(11-5-2-1-3-6-11)8-9-17-15(14)13-7-4-10-18-13/h1-3,5-6,8-9,13H,4,7,10,16H2/t13-/m1/s1
InChIKeyOMNFEFBDXQDFAN-CYBMUJFWSA-N
MW240.31 g/mol
LogP3.18
Rot. Bonds2

About 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine

2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine (PubChem CID 175896249) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine.

Molecular Properties

Compound Name2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine
PubChem CID175896249
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine
SMILESNc1c(-c2ccccc2)ccnc1[C@H]1CCCO1
InChIInChI=1S/C15H16N2O/c16-14-12(11-5-2-1-3-6-11)8-9-17-15(14)13-7-4-10-18-13/h1-3,5-6,8-9,13H,4,7,10,16H2/t13-/m1/s1
InChIKeyOMNFEFBDXQDFAN-CYBMUJFWSA-N
XLogP3.18
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine?
The IUPAC name of 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine (CID 175896249) is 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine.
What is the SMILES notation for 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine?
The canonical SMILES for 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine is Nc1c(-c2ccccc2)ccnc1[C@H]1CCCO1.
What is the InChIKey of 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine?
The InChIKey is OMNFEFBDXQDFAN-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H16N2O/c16-14-12(11-5-2-1-3-6-11)8-9-17-15(14)13-7-4-10-18-13/h1-3,5-6,8-9,13H,4,7,10,16H2/t13-/m1/s1.
What are the key properties of 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine?
2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-oxolan-2-yl]-4-phenylpyridin-3-amine is sourced from PubChem (CID 175896249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).