5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide

C11H15ClN2OS — CID 62277462

IUPAC5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide
SMILESCN(C(=O)c1ccc(Cl)s1)C1CCNCC1
InChIInChI=1S/C11H15ClN2OS/c1-14(8-4-6-13-7-5-8)11(15)9-2-3-10(12)16-9/h2-3,8,13H,4-7H2,1H3
InChIKeyFXADYOLWJVYXRJ-UHFFFAOYSA-N
MW258.77 g/mol
LogP2.23
Rot. Bonds2

About 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide

5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide (PubChem CID 62277462) has the molecular formula C11H15ClN2OS and a molecular weight of 258.77 g/mol. Its IUPAC name is 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide
PubChem CID62277462
Molecular FormulaC11H15ClN2OS
Molecular Weight258.77 g/mol
Exact Mass258.06
IUPAC Name5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide
SMILESCN(C(=O)c1ccc(Cl)s1)C1CCNCC1
InChIInChI=1S/C11H15ClN2OS/c1-14(8-4-6-13-7-5-8)11(15)9-2-3-10(12)16-9/h2-3,8,13H,4-7H2,1H3
InChIKeyFXADYOLWJVYXRJ-UHFFFAOYSA-N
XLogP2.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.77
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide
CID 43602032
5-chloro-N-ethyl-N-pyrrolidin-3-ylthiophene-2-carboxamide
CID 63299732
5-(4-bromophenyl)-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide
CID 119442269
N-(azepan-4-yl)-5-ethyl-N-methylthiophene-2-carboxamide
CID 104974562
5-(benzenesulfonyl)-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide;hydrochloride
CID 119441510
5-chloro-N-(piperidin-4-ylmethyl)-N-propylthiophene-2-carboxamide
CID 79720777
N-methyl-N-piperidin-4-yl-5-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide;hydrochloride
CID 119441884
2-chloro-N-methyl-N-piperidin-4-ylfuran-3-carboxamide
CID 106688438
5-(4-bromophenyl)-N-methyl-N-pyrrolidin-3-ylthiophene-2-carboxamide
CID 119551500
4-(4-fluorophenyl)-N,5-dimethyl-N-piperidin-4-ylthiophene-2-carboxamide
CID 119444644
N-methyl-N-piperidin-4-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide;hydrochloride
CID 119442040
N-methyl-N-piperidin-4-yl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 119442107

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide (CID 62277462) is 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide is CN(C(=O)c1ccc(Cl)s1)C1CCNCC1.
What is the InChIKey of 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide?
The InChIKey is FXADYOLWJVYXRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2OS/c1-14(8-4-6-13-7-5-8)11(15)9-2-3-10(12)16-9/h2-3,8,13H,4-7H2,1H3.
What are the key properties of 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide?
5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide has a molecular weight of 258.77 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-methyl-N-piperidin-4-ylthiophene-2-carboxamide is sourced from PubChem (CID 62277462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).