2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide

C23H24N6O2 — CID 67102001

IUPAC2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide
SMILESNC(=O)C(c1cccnc1)c1ccc(-c2ccccc2)nc1NCCN1CCNC1=O
InChIInChI=1S/C23H24N6O2/c24-21(30)20(17-7-4-10-25-15-17)18-8-9-19(16-5-2-1-3-6-16)28-22(18)26-11-13-29-14-12-27-23(29)31/h1-10,15,20H,11-14H2,(H2,24,30)(H,26,28)(H,27,31)
InChIKeyBYQFXMAJABRFMB-UHFFFAOYSA-N
MW416.49 g/mol
LogP2.20
Rot. Bonds8

About 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide

2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide (PubChem CID 67102001) has the molecular formula C23H24N6O2 and a molecular weight of 416.49 g/mol. Its IUPAC name is 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide
PubChem CID67102001
Molecular FormulaC23H24N6O2
Molecular Weight416.49 g/mol
Exact Mass416.20
IUPAC Name2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide
SMILESNC(=O)C(c1cccnc1)c1ccc(-c2ccccc2)nc1NCCN1CCNC1=O
InChIInChI=1S/C23H24N6O2/c24-21(30)20(17-7-4-10-25-15-17)18-8-9-19(16-5-2-1-3-6-16)28-22(18)26-11-13-29-14-12-27-23(29)31/h1-10,15,20H,11-14H2,(H2,24,30)(H,26,28)(H,27,31)
InChIKeyBYQFXMAJABRFMB-UHFFFAOYSA-N
XLogP2.20
TPSA113.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.49
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide?
The IUPAC name of 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide (CID 67102001) is 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide is NC(=O)C(c1cccnc1)c1ccc(-c2ccccc2)nc1NCCN1CCNC1=O.
What is the InChIKey of 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide?
The InChIKey is BYQFXMAJABRFMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O2/c24-21(30)20(17-7-4-10-25-15-17)18-8-9-19(16-5-2-1-3-6-16)28-22(18)26-11-13-29-14-12-27-23(29)31/h1-10,15,20H,11-14H2,(H2,24,30)(H,26,28)(H,27,31).
What are the key properties of 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide?
2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide has a molecular weight of 416.49 g/mol, XLogP of 2.20, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-oxoimidazolidin-1-yl)ethylamino]-6-phenyl-3-pyridinyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 67102001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).