[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate

C20H23NO6 — CID 2647205

IUPAC[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate
SMILESCc1cc(C(=O)COC(=O)c2ccc(O)cc2O)c(C)n1C[C@H]1CCCO1
InChIInChI=1S/C20H23NO6/c1-12-8-17(13(2)21(12)10-15-4-3-7-26-15)19(24)11-27-20(25)16-6-5-14(22)9-18(16)23/h5-6,8-9,15,22-23H,3-4,7,10-11H2,1-2H3/t15-/m1/s1
InChIKeyMRCSZEJHILNNLK-OAHLLOKOSA-N
MW373.41 g/mol
LogP2.73
Rot. Bonds6

About [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate

[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate (PubChem CID 2647205) has the molecular formula C20H23NO6 and a molecular weight of 373.41 g/mol. Its IUPAC name is [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate.

Molecular Properties

Compound Name[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate
PubChem CID2647205
Molecular FormulaC20H23NO6
Molecular Weight373.41 g/mol
Exact Mass373.15
IUPAC Name[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate
SMILESCc1cc(C(=O)COC(=O)c2ccc(O)cc2O)c(C)n1C[C@H]1CCCO1
InChIInChI=1S/C20H23NO6/c1-12-8-17(13(2)21(12)10-15-4-3-7-26-15)19(24)11-27-20(25)16-6-5-14(22)9-18(16)23/h5-6,8-9,15,22-23H,3-4,7,10-11H2,1-2H3/t15-/m1/s1
InChIKeyMRCSZEJHILNNLK-OAHLLOKOSA-N
XLogP2.73
TPSA97.99 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate?
The IUPAC name of [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate (CID 2647205) is [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate.
What is the SMILES notation for [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate?
The canonical SMILES for [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate is Cc1cc(C(=O)COC(=O)c2ccc(O)cc2O)c(C)n1C[C@H]1CCCO1.
What is the InChIKey of [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate?
The InChIKey is MRCSZEJHILNNLK-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23NO6/c1-12-8-17(13(2)21(12)10-15-4-3-7-26-15)19(24)11-27-20(25)16-6-5-14(22)9-18(16)23/h5-6,8-9,15,22-23H,3-4,7,10-11H2,1-2H3/t15-/m1/s1.
What are the key properties of [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate?
[2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate has a molecular weight of 373.41 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-oxoethyl] 2,4-dihydroxybenzoate is sourced from PubChem (CID 2647205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).