1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide

C20H20FN3O2S — CID 7249390

IUPAC1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2cc3ccsc3n2Cc2ccc(F)cc2)CC1
InChIInChI=1S/C20H20FN3O2S/c21-16-3-1-13(2-4-16)12-24-17(11-15-7-10-27-20(15)24)19(26)23-8-5-14(6-9-23)18(22)25/h1-4,7,10-11,14H,5-6,8-9,12H2,(H2,22,25)
InChIKeyVILYLDXADFHBBG-UHFFFAOYSA-N
MW385.46 g/mol
LogP3.23
Rot. Bonds4

About 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide

1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide (PubChem CID 7249390) has the molecular formula C20H20FN3O2S and a molecular weight of 385.46 g/mol. Its IUPAC name is 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide
PubChem CID7249390
Molecular FormulaC20H20FN3O2S
Molecular Weight385.46 g/mol
Exact Mass385.13
IUPAC Name1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2cc3ccsc3n2Cc2ccc(F)cc2)CC1
InChIInChI=1S/C20H20FN3O2S/c21-16-3-1-13(2-4-16)12-24-17(11-15-7-10-27-20(15)24)19(26)23-8-5-14(6-9-23)18(22)25/h1-4,7,10-11,14H,5-6,8-9,12H2,(H2,22,25)
InChIKeyVILYLDXADFHBBG-UHFFFAOYSA-N
XLogP3.23
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.46
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide?
The IUPAC name of 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide (CID 7249390) is 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)c2cc3ccsc3n2Cc2ccc(F)cc2)CC1.
What is the InChIKey of 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide?
The InChIKey is VILYLDXADFHBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN3O2S/c21-16-3-1-13(2-4-16)12-24-17(11-15-7-10-27-20(15)24)19(26)23-8-5-14(6-9-23)18(22)25/h1-4,7,10-11,14H,5-6,8-9,12H2,(H2,22,25).
What are the key properties of 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide?
1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide has a molecular weight of 385.46 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[(4-fluorophenyl)methyl]thieno[2,3-b]pyrrole-5-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 7249390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).