2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine

C20H20N2 — CID 144927473

IUPAC2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine
SMILESNCC(Cc1ccc(-c2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C20H20N2/c21-14-19(17-9-5-2-6-10-17)13-20-12-11-18(15-22-20)16-7-3-1-4-8-16/h1-12,15,19H,13-14,21H2
InChIKeyNLSZHAGCNZOJTA-UHFFFAOYSA-N
MW288.39 g/mol
LogP4.03
Rot. Bonds5

About 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine

2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine (PubChem CID 144927473) has the molecular formula C20H20N2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine.

Molecular Properties

Compound Name2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine
PubChem CID144927473
Molecular FormulaC20H20N2
Molecular Weight288.39 g/mol
Exact Mass288.16
IUPAC Name2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine
SMILESNCC(Cc1ccc(-c2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C20H20N2/c21-14-19(17-9-5-2-6-10-17)13-20-12-11-18(15-22-20)16-7-3-1-4-8-16/h1-12,15,19H,13-14,21H2
InChIKeyNLSZHAGCNZOJTA-UHFFFAOYSA-N
XLogP4.03
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine?
The IUPAC name of 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine (CID 144927473) is 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine.
What is the SMILES notation for 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine?
The canonical SMILES for 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine is NCC(Cc1ccc(-c2ccccc2)cn1)c1ccccc1.
What is the InChIKey of 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine?
The InChIKey is NLSZHAGCNZOJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2/c21-14-19(17-9-5-2-6-10-17)13-20-12-11-18(15-22-20)16-7-3-1-4-8-16/h1-12,15,19H,13-14,21H2.
What are the key properties of 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine?
2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine has a molecular weight of 288.39 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-(5-phenyl-2-pyridinyl)propan-1-amine is sourced from PubChem (CID 144927473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).