3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid

C23H25N5O4 — CID 22956145

IUPAC3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid
SMILESCOc1ccc(C(CC(=O)O)N2CCN(CCCc3ccc4cccnc4n3)C2=O)cn1
InChIInChI=1S/C23H25N5O4/c1-32-20-9-7-17(15-25-20)19(14-21(29)30)28-13-12-27(23(28)31)11-3-5-18-8-6-16-4-2-10-24-22(16)26-18/h2,4,6-10,15,19H,3,5,11-14H2,1H3,(H,29,30)
InChIKeyYGGYVLYIEVDFFV-UHFFFAOYSA-N
MW435.48 g/mol
LogP2.92
Rot. Bonds9

About 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid

3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid (PubChem CID 22956145) has the molecular formula C23H25N5O4 and a molecular weight of 435.48 g/mol. Its IUPAC name is 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid.

Molecular Properties

Compound Name3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid
PubChem CID22956145
Molecular FormulaC23H25N5O4
Molecular Weight435.48 g/mol
Exact Mass435.19
IUPAC Name3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid
SMILESCOc1ccc(C(CC(=O)O)N2CCN(CCCc3ccc4cccnc4n3)C2=O)cn1
InChIInChI=1S/C23H25N5O4/c1-32-20-9-7-17(15-25-20)19(14-21(29)30)28-13-12-27(23(28)31)11-3-5-18-8-6-16-4-2-10-24-22(16)26-18/h2,4,6-10,15,19H,3,5,11-14H2,1H3,(H,29,30)
InChIKeyYGGYVLYIEVDFFV-UHFFFAOYSA-N
XLogP2.92
TPSA108.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.48
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid?
The IUPAC name of 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid (CID 22956145) is 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid.
What is the SMILES notation for 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid?
The canonical SMILES for 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid is COc1ccc(C(CC(=O)O)N2CCN(CCCc3ccc4cccnc4n3)C2=O)cn1.
What is the InChIKey of 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid?
The InChIKey is YGGYVLYIEVDFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O4/c1-32-20-9-7-17(15-25-20)19(14-21(29)30)28-13-12-27(23(28)31)11-3-5-18-8-6-16-4-2-10-24-22(16)26-18/h2,4,6-10,15,19H,3,5,11-14H2,1H3,(H,29,30).
What are the key properties of 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid?
3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid has a molecular weight of 435.48 g/mol, XLogP of 2.92, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-3-pyridinyl)-3-[3-[3-(1,8-naphthyridin-2-yl)propyl]-2-oxoimidazolidin-1-yl]propanoic acid is sourced from PubChem (CID 22956145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).