N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

C18H19FN2O2S — CID 134062205

IUPACN-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SMILESCc1ccc(F)c(NC(=O)C2CCCN(C(=O)c3cccs3)C2)c1
InChIInChI=1S/C18H19FN2O2S/c1-12-6-7-14(19)15(10-12)20-17(22)13-4-2-8-21(11-13)18(23)16-5-3-9-24-16/h3,5-7,9-10,13H,2,4,8,11H2,1H3,(H,20,22)
InChIKeyVUWMTOOWWDKYON-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.69
Rot. Bonds3

About N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (PubChem CID 134062205) has the molecular formula C18H19FN2O2S and a molecular weight of 346.43 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
PubChem CID134062205
Molecular FormulaC18H19FN2O2S
Molecular Weight346.43 g/mol
Exact Mass346.12
IUPAC NameN-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SMILESCc1ccc(F)c(NC(=O)C2CCCN(C(=O)c3cccs3)C2)c1
InChIInChI=1S/C18H19FN2O2S/c1-12-6-7-14(19)15(10-12)20-17(22)13-4-2-8-21(11-13)18(23)16-5-3-9-24-16/h3,5-7,9-10,13H,2,4,8,11H2,1H3,(H,20,22)
InChIKeyVUWMTOOWWDKYON-UHFFFAOYSA-N
XLogP3.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (CID 134062205) is N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is Cc1ccc(F)c(NC(=O)C2CCCN(C(=O)c3cccs3)C2)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The InChIKey is VUWMTOOWWDKYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2S/c1-12-6-7-14(19)15(10-12)20-17(22)13-4-2-8-21(11-13)18(23)16-5-3-9-24-16/h3,5-7,9-10,13H,2,4,8,11H2,1H3,(H,20,22).
What are the key properties of N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 134062205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).