N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide

C19H22N2O2S — CID 43048910

IUPACN-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
SMILESCC1CC(C)CN(C(=O)c2ccccc2NC(=O)c2cccs2)C1
InChIInChI=1S/C19H22N2O2S/c1-13-10-14(2)12-21(11-13)19(23)15-6-3-4-7-16(15)20-18(22)17-8-5-9-24-17/h3-9,13-14H,10-12H2,1-2H3,(H,20,22)
InChIKeyWXUQXURIISKANE-UHFFFAOYSA-N
MW342.46 g/mol
LogP4.12
Rot. Bonds3

About N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide

N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide (PubChem CID 43048910) has the molecular formula C19H22N2O2S and a molecular weight of 342.46 g/mol. Its IUPAC name is N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
PubChem CID43048910
Molecular FormulaC19H22N2O2S
Molecular Weight342.46 g/mol
Exact Mass342.14
IUPAC NameN-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide
SMILESCC1CC(C)CN(C(=O)c2ccccc2NC(=O)c2cccs2)C1
InChIInChI=1S/C19H22N2O2S/c1-13-10-14(2)12-21(11-13)19(23)15-6-3-4-7-16(15)20-18(22)17-8-5-9-24-17/h3-9,13-14H,10-12H2,1-2H3,(H,20,22)
InChIKeyWXUQXURIISKANE-UHFFFAOYSA-N
XLogP4.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.46
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(1,1-dioxo-1,4-thiazinane-4-carbonyl)phenyl]thiophene-2-carboxamide
CID 56518765
N-[2-(3,9-diazabicyclo[4.2.1]nonane-3-carbonyl)phenyl]thiophene-2-carboxamide
CID 119636218
N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]thiophene-2-carboxamide
CID 4948035
N-[2-(1,4-diazepane-1-carbonyl)phenyl]thiophene-2-carboxamide
CID 119415438
N-[2-[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
CID 55599260
N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-N-methylthiophene-2-carboxamide
CID 55529394
N-[2-[3-(aminomethyl)-3-methylpyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide
CID 120806601
N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-6-methylpyridine-2-carboxamide
CID 46442735
(E)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3-thiophen-3-ylprop-2-enamide
CID 55677649
N-[2-[2-(4-chlorophenyl)morpholine-4-carbonyl]phenyl]thiophene-2-carboxamide
CID 55948792
N-[2-[(3R,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-3,4-dihydro-2H-pyran-5-carboxamide
CID 95156642
4-(cyclopropanecarbonylamino)-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]benzamide
CID 46442929

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide (CID 43048910) is N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide is CC1CC(C)CN(C(=O)c2ccccc2NC(=O)c2cccs2)C1.
What is the InChIKey of N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide?
The InChIKey is WXUQXURIISKANE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2S/c1-13-10-14(2)12-21(11-13)19(23)15-6-3-4-7-16(15)20-18(22)17-8-5-9-24-17/h3-9,13-14H,10-12H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide?
N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide has a molecular weight of 342.46 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 43048910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).