N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide

C13H20N2OS — CID 65239377

IUPACN,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide
SMILESCc1cc(C(=O)N(C)C2CCCNC2)sc1C
InChIInChI=1S/C13H20N2OS/c1-9-7-12(17-10(9)2)13(16)15(3)11-5-4-6-14-8-11/h7,11,14H,4-6,8H2,1-3H3
InChIKeyCCAGVOQZLWYZAG-UHFFFAOYSA-N
MW252.38 g/mol
LogP2.19
Rot. Bonds2

About N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide

N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide (PubChem CID 65239377) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide
PubChem CID65239377
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC NameN,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide
SMILESCc1cc(C(=O)N(C)C2CCCNC2)sc1C
InChIInChI=1S/C13H20N2OS/c1-9-7-12(17-10(9)2)13(16)15(3)11-5-4-6-14-8-11/h7,11,14H,4-6,8H2,1-3H3
InChIKeyCCAGVOQZLWYZAG-UHFFFAOYSA-N
XLogP2.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide
CID 79808319
N,2,4-trimethyl-N-piperidin-3-ylbenzamide
CID 60807214
N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 66570141
4,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthiophene-2-carboxamide
CID 106628858
5-fluoro-N,2-dimethyl-N-piperidin-3-ylbenzamide
CID 55228435
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
N,2,3-trimethyl-N-piperidin-3-ylbenzamide
CID 54923746
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
N-(azepan-4-yl)-4,5-dibromo-N-methylthiophene-2-carboxamide
CID 104974496
N,3-dimethyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63641758
3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 60807213

Frequently Asked Questions

What is the IUPAC name of N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide?
The IUPAC name of N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide (CID 65239377) is N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide.
What is the SMILES notation for N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide?
The canonical SMILES for N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide is Cc1cc(C(=O)N(C)C2CCCNC2)sc1C.
What is the InChIKey of N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide?
The InChIKey is CCAGVOQZLWYZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-9-7-12(17-10(9)2)13(16)15(3)11-5-4-6-14-8-11/h7,11,14H,4-6,8H2,1-3H3.
What are the key properties of N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide?
N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide has a molecular weight of 252.38 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,5-trimethyl-N-piperidin-3-ylthiophene-2-carboxamide is sourced from PubChem (CID 65239377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).