6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine

C19H19N3 — CID 69197844

IUPAC6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine
SMILESNc1cc(-c2ccccc2)cc(C(N)Cc2ccccc2)n1
InChIInChI=1S/C19H19N3/c20-17(11-14-7-3-1-4-8-14)18-12-16(13-19(21)22-18)15-9-5-2-6-10-15/h1-10,12-13,17H,11,20H2,(H2,21,22)
InChIKeyICXBYWSOMVSUPA-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.57
Rot. Bonds4

About 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine

6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine (PubChem CID 69197844) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine.

Molecular Properties

Compound Name6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine
PubChem CID69197844
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine
SMILESNc1cc(-c2ccccc2)cc(C(N)Cc2ccccc2)n1
InChIInChI=1S/C19H19N3/c20-17(11-14-7-3-1-4-8-14)18-12-16(13-19(21)22-18)15-9-5-2-6-10-15/h1-10,12-13,17H,11,20H2,(H2,21,22)
InChIKeyICXBYWSOMVSUPA-UHFFFAOYSA-N
XLogP3.57
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine?
The IUPAC name of 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine (CID 69197844) is 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine.
What is the SMILES notation for 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine?
The canonical SMILES for 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine is Nc1cc(-c2ccccc2)cc(C(N)Cc2ccccc2)n1.
What is the InChIKey of 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine?
The InChIKey is ICXBYWSOMVSUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c20-17(11-14-7-3-1-4-8-14)18-12-16(13-19(21)22-18)15-9-5-2-6-10-15/h1-10,12-13,17H,11,20H2,(H2,21,22).
What are the key properties of 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine?
6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine has a molecular weight of 289.38 g/mol, XLogP of 3.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-amino-2-phenylethyl)-4-phenylpyridin-2-amine is sourced from PubChem (CID 69197844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).