4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid

C31H36N4O5S — CID 58835153

IUPAC4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid
SMILESCc1nc(Oc2ccc(C(=O)O)cc2)ccc1CN1CCC(N2C(=O)N(C3CCOCC3)CC2c2ccsc2)CC1
InChIInChI=1S/C31H36N4O5S/c1-21-23(4-7-29(32-21)40-27-5-2-22(3-6-27)30(36)37)18-33-13-8-26(9-14-33)35-28(24-12-17-41-20-24)19-34(31(35)38)25-10-15-39-16-11-25/h2-7,12,17,20,25-26,28H,8-11,13-16,18-19H2,1H3,(H,36,37)
InChIKeyPVVLZZLPLPZWGG-UHFFFAOYSA-N
MW576.72 g/mol
LogP5.56
Rot. Bonds8

About 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid

4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid (PubChem CID 58835153) has the molecular formula C31H36N4O5S and a molecular weight of 576.72 g/mol. Its IUPAC name is 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid.

Molecular Properties

Compound Name4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid
PubChem CID58835153
Molecular FormulaC31H36N4O5S
Molecular Weight576.72 g/mol
Exact Mass576.24
IUPAC Name4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid
SMILESCc1nc(Oc2ccc(C(=O)O)cc2)ccc1CN1CCC(N2C(=O)N(C3CCOCC3)CC2c2ccsc2)CC1
InChIInChI=1S/C31H36N4O5S/c1-21-23(4-7-29(32-21)40-27-5-2-22(3-6-27)30(36)37)18-33-13-8-26(9-14-33)35-28(24-12-17-41-20-24)19-34(31(35)38)25-10-15-39-16-11-25/h2-7,12,17,20,25-26,28H,8-11,13-16,18-19H2,1H3,(H,36,37)
InChIKeyPVVLZZLPLPZWGG-UHFFFAOYSA-N
XLogP5.56
TPSA95.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.72
LogP ≤ 55.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid?
The IUPAC name of 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid (CID 58835153) is 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid.
What is the SMILES notation for 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid?
The canonical SMILES for 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid is Cc1nc(Oc2ccc(C(=O)O)cc2)ccc1CN1CCC(N2C(=O)N(C3CCOCC3)CC2c2ccsc2)CC1.
What is the InChIKey of 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid?
The InChIKey is PVVLZZLPLPZWGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36N4O5S/c1-21-23(4-7-29(32-21)40-27-5-2-22(3-6-27)30(36)37)18-33-13-8-26(9-14-33)35-28(24-12-17-41-20-24)19-34(31(35)38)25-10-15-39-16-11-25/h2-7,12,17,20,25-26,28H,8-11,13-16,18-19H2,1H3,(H,36,37).
What are the key properties of 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid?
4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid has a molecular weight of 576.72 g/mol, XLogP of 5.56, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-methyl-5-[[4-[3-(oxan-4-yl)-2-oxo-5-thiophen-3-ylimidazolidin-1-yl]piperidin-1-yl]methyl]-2-pyridinyl]oxy]benzoic acid is sourced from PubChem (CID 58835153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).