ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide

C14H24N2OS — CID 145257142

IUPACethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide
SMILESCC.Cc1cc(C(=O)NC2CCN(C)CC2)cs1
InChIInChI=1S/C12H18N2OS.C2H6/c1-9-7-10(8-16-9)12(15)13-11-3-5-14(2)6-4-11;1-2/h7-8,11H,3-6H2,1-2H3,(H,13,15);1-2H3
InChIKeyLYCDQIHTBUNFLR-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.91
Rot. Bonds2

About ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide

ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide (PubChem CID 145257142) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide.

Molecular Properties

Compound Nameethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide
PubChem CID145257142
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Nameethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide
SMILESCC.Cc1cc(C(=O)NC2CCN(C)CC2)cs1
InChIInChI=1S/C12H18N2OS.C2H6/c1-9-7-10(8-16-9)12(15)13-11-3-5-14(2)6-4-11;1-2/h7-8,11H,3-6H2,1-2H3,(H,13,15);1-2H3
InChIKeyLYCDQIHTBUNFLR-UHFFFAOYSA-N
XLogP2.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
4-[(5-methylthiophene-3-carbonyl)amino]cycloheptane-1-carboxylic acid
CID 166270100
3,5-diamino-N-(1-methylpiperidin-4-yl)benzamide
CID 61094399
2-methyl-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
CID 110465347
4-amino-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 43373277
N-(1-methylpiperidin-4-yl)-1-benzothiophene-3-carboxamide
CID 25236399
4-bromo-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 54252935
N-(1-methylpiperidin-4-yl)pyrimidine-5-carboxamide
CID 110466807
3-methyl-N-(1-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 47114392
3-formyl-N-(1-methylpiperidin-4-yl)benzamide
CID 90104631
2-(3,4-dimethylbenzoyl)-N-(1-methylpiperidin-4-yl)benzamide
CID 86919755
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide?
The IUPAC name of ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide (CID 145257142) is ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide.
What is the SMILES notation for ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide?
The canonical SMILES for ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide is CC.Cc1cc(C(=O)NC2CCN(C)CC2)cs1.
What is the InChIKey of ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide?
The InChIKey is LYCDQIHTBUNFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS.C2H6/c1-9-7-10(8-16-9)12(15)13-11-3-5-14(2)6-4-11;1-2/h7-8,11H,3-6H2,1-2H3,(H,13,15);1-2H3.
What are the key properties of ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide?
ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide has a molecular weight of 268.43 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-N-(1-methylpiperidin-4-yl)thiophene-3-carboxamide is sourced from PubChem (CID 145257142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).