ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate

C26H27N7O3 — CID 54090017

IUPACethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate
SMILESCCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(-n4cc(CC)cc4-c4nn[nH]n4)cc3)c12
InChIInChI=1S/C26H27N7O3/c1-4-17-14-22(24-28-30-31-29-24)32(15-17)19-12-10-18(11-13-19)16-33-23-20(25(34)35-5-2)8-7-9-21(23)27-26(33)36-6-3/h7-15H,4-6,16H2,1-3H3,(H,28,29,30,31)
InChIKeyMTEHXXWXDJLJSC-UHFFFAOYSA-N
MW485.55 g/mol
LogP4.19
Rot. Bonds9

About ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate

ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate (PubChem CID 54090017) has the molecular formula C26H27N7O3 and a molecular weight of 485.55 g/mol. Its IUPAC name is ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate
PubChem CID54090017
Molecular FormulaC26H27N7O3
Molecular Weight485.55 g/mol
Exact Mass485.22
IUPAC Nameethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate
SMILESCCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(-n4cc(CC)cc4-c4nn[nH]n4)cc3)c12
InChIInChI=1S/C26H27N7O3/c1-4-17-14-22(24-28-30-31-29-24)32(15-17)19-12-10-18(11-13-19)16-33-23-20(25(34)35-5-2)8-7-9-21(23)27-26(33)36-6-3/h7-15H,4-6,16H2,1-3H3,(H,28,29,30,31)
InChIKeyMTEHXXWXDJLJSC-UHFFFAOYSA-N
XLogP4.19
TPSA112.74 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.55
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate?
The IUPAC name of ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate (CID 54090017) is ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate.
What is the SMILES notation for ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate?
The canonical SMILES for ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate is CCOC(=O)c1cccc2nc(OCC)n(Cc3ccc(-n4cc(CC)cc4-c4nn[nH]n4)cc3)c12.
What is the InChIKey of ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate?
The InChIKey is MTEHXXWXDJLJSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27N7O3/c1-4-17-14-22(24-28-30-31-29-24)32(15-17)19-12-10-18(11-13-19)16-33-23-20(25(34)35-5-2)8-7-9-21(23)27-26(33)36-6-3/h7-15H,4-6,16H2,1-3H3,(H,28,29,30,31).
What are the key properties of ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate?
ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate has a molecular weight of 485.55 g/mol, XLogP of 4.19, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-ethoxy-3-[[4-[4-ethyl-2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate is sourced from PubChem (CID 54090017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).