5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide

C26H31FN2O3 — CID 56940897

IUPAC5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide
SMILESCCCc1cc(C(=O)c2ccccc2F)n(C)c1C(=O)NC1C2CC3CC1CC(O)(C3)C2
InChIInChI=1S/C26H31FN2O3/c1-3-6-16-11-21(24(30)19-7-4-5-8-20(19)27)29(2)23(16)25(31)28-22-17-9-15-10-18(22)14-26(32,12-15)13-17/h4-5,7-8,11,15,17-18,22,32H,3,6,9-10,12-14H2,1-2H3,(H,28,31)
InChIKeyXFQBDUZKUNFFRG-UHFFFAOYSA-N
MW438.54 g/mol
LogP4.02
Rot. Bonds6

About 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide

5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide (PubChem CID 56940897) has the molecular formula C26H31FN2O3 and a molecular weight of 438.54 g/mol. Its IUPAC name is 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide.

Molecular Properties

Compound Name5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide
PubChem CID56940897
Molecular FormulaC26H31FN2O3
Molecular Weight438.54 g/mol
Exact Mass438.23
IUPAC Name5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide
SMILESCCCc1cc(C(=O)c2ccccc2F)n(C)c1C(=O)NC1C2CC3CC1CC(O)(C3)C2
InChIInChI=1S/C26H31FN2O3/c1-3-6-16-11-21(24(30)19-7-4-5-8-20(19)27)29(2)23(16)25(31)28-22-17-9-15-10-18(22)14-26(32,12-15)13-17/h4-5,7-8,11,15,17-18,22,32H,3,6,9-10,12-14H2,1-2H3,(H,28,31)
InChIKeyXFQBDUZKUNFFRG-UHFFFAOYSA-N
XLogP4.02
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.54
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide?
The IUPAC name of 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide (CID 56940897) is 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide.
What is the SMILES notation for 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide?
The canonical SMILES for 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide is CCCc1cc(C(=O)c2ccccc2F)n(C)c1C(=O)NC1C2CC3CC1CC(O)(C3)C2.
What is the InChIKey of 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide?
The InChIKey is XFQBDUZKUNFFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31FN2O3/c1-3-6-16-11-21(24(30)19-7-4-5-8-20(19)27)29(2)23(16)25(31)28-22-17-9-15-10-18(22)14-26(32,12-15)13-17/h4-5,7-8,11,15,17-18,22,32H,3,6,9-10,12-14H2,1-2H3,(H,28,31).
What are the key properties of 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide?
5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide has a molecular weight of 438.54 g/mol, XLogP of 4.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorobenzoyl)-N-(5-hydroxy-2-adamantyl)-1-methyl-3-propylpyrrole-2-carboxamide is sourced from PubChem (CID 56940897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).