N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide

C12H18N2OS — CID 79808319

IUPACN,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide
SMILESCc1cscc1C(=O)N(C)C1CCCNC1
InChIInChI=1S/C12H18N2OS/c1-9-7-16-8-11(9)12(15)14(2)10-4-3-5-13-6-10/h7-8,10,13H,3-6H2,1-2H3
InChIKeyHDBUITIDUDUWNQ-UHFFFAOYSA-N
MW238.36 g/mol
LogP1.88
Rot. Bonds2

About N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide

N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide (PubChem CID 79808319) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide
PubChem CID79808319
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC NameN,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide
SMILESCc1cscc1C(=O)N(C)C1CCCNC1
InChIInChI=1S/C12H18N2OS/c1-9-7-16-8-11(9)12(15)14(2)10-4-3-5-13-6-10/h7-8,10,13H,3-6H2,1-2H3
InChIKeyHDBUITIDUDUWNQ-UHFFFAOYSA-N
XLogP1.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2,3-trimethyl-N-piperidin-3-ylbenzamide
CID 54923746
N,2,4-trimethyl-N-piperidin-3-ylbenzamide
CID 60807214
5-fluoro-N,2-dimethyl-N-piperidin-3-ylbenzamide
CID 55228435
N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 66570141
N,2-dimethyl-N-piperidin-3-ylfuran-3-carboxamide
CID 60807065
N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide
CID 65239377
N,4-dimethyl-N-pyrrolidin-3-yl-1H-pyrrole-3-carboxamide
CID 119550200
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride
CID 71641261
2-bromo-4-fluoro-N-methyl-N-piperidin-3-ylbenzamide
CID 63641753
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide?
The IUPAC name of N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide (CID 79808319) is N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide?
The canonical SMILES for N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide is Cc1cscc1C(=O)N(C)C1CCCNC1.
What is the InChIKey of N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide?
The InChIKey is HDBUITIDUDUWNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-9-7-16-8-11(9)12(15)14(2)10-4-3-5-13-6-10/h7-8,10,13H,3-6H2,1-2H3.
What are the key properties of N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide?
N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide has a molecular weight of 238.36 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide is sourced from PubChem (CID 79808319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).