3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid

C22H20N6O3 — CID 46181895

IUPAC3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid
SMILESCc1cc(C(N)=O)ccc1-n1c(CCC(=O)O)ccc1-c1ccc(-n2cnnn2)cc1
InChIInChI=1S/C22H20N6O3/c1-14-12-16(22(23)31)4-9-19(14)28-18(8-11-21(29)30)7-10-20(28)15-2-5-17(6-3-15)27-13-24-25-26-27/h2-7,9-10,12-13H,8,11H2,1H3,(H2,23,31)(H,29,30)
InChIKeyFICGUEXTBRTWBN-UHFFFAOYSA-N
MW416.44 g/mol
LogP2.54
Rot. Bonds7

About 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid

3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid (PubChem CID 46181895) has the molecular formula C22H20N6O3 and a molecular weight of 416.44 g/mol. Its IUPAC name is 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid.

Molecular Properties

Compound Name3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid
PubChem CID46181895
Molecular FormulaC22H20N6O3
Molecular Weight416.44 g/mol
Exact Mass416.16
IUPAC Name3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid
SMILESCc1cc(C(N)=O)ccc1-n1c(CCC(=O)O)ccc1-c1ccc(-n2cnnn2)cc1
InChIInChI=1S/C22H20N6O3/c1-14-12-16(22(23)31)4-9-19(14)28-18(8-11-21(29)30)7-10-20(28)15-2-5-17(6-3-15)27-13-24-25-26-27/h2-7,9-10,12-13H,8,11H2,1H3,(H2,23,31)(H,29,30)
InChIKeyFICGUEXTBRTWBN-UHFFFAOYSA-N
XLogP2.54
TPSA128.92 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.44
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_B(29)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid?
The IUPAC name of 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid (CID 46181895) is 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid.
What is the SMILES notation for 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid?
The canonical SMILES for 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid is Cc1cc(C(N)=O)ccc1-n1c(CCC(=O)O)ccc1-c1ccc(-n2cnnn2)cc1.
What is the InChIKey of 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid?
The InChIKey is FICGUEXTBRTWBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6O3/c1-14-12-16(22(23)31)4-9-19(14)28-18(8-11-21(29)30)7-10-20(28)15-2-5-17(6-3-15)27-13-24-25-26-27/h2-7,9-10,12-13H,8,11H2,1H3,(H2,23,31)(H,29,30).
What are the key properties of 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid?
3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid has a molecular weight of 416.44 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-carbamoyl-2-methylphenyl)-5-[4-(tetrazol-1-yl)phenyl]pyrrol-2-yl]propanoic acid is sourced from PubChem (CID 46181895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).