3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide

C14H22N2O2S — CID 77079580

IUPAC3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide
SMILESCOc1cc(C)sc1C(=O)NCCN1CCCCC1
InChIInChI=1S/C14H22N2O2S/c1-11-10-12(18-2)13(19-11)14(17)15-6-9-16-7-4-3-5-8-16/h10H,3-9H2,1-2H3,(H,15,17)
InChIKeyFNTLPYPJILSXEQ-UHFFFAOYSA-N
MW282.41 g/mol
LogP2.28
Rot. Bonds5

About 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide

3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide (PubChem CID 77079580) has the molecular formula C14H22N2O2S and a molecular weight of 282.41 g/mol. Its IUPAC name is 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide
PubChem CID77079580
Molecular FormulaC14H22N2O2S
Molecular Weight282.41 g/mol
Exact Mass282.14
IUPAC Name3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide
SMILESCOc1cc(C)sc1C(=O)NCCN1CCCCC1
InChIInChI=1S/C14H22N2O2S/c1-11-10-12(18-2)13(19-11)14(17)15-6-9-16-7-4-3-5-8-16/h10H,3-9H2,1-2H3,(H,15,17)
InChIKeyFNTLPYPJILSXEQ-UHFFFAOYSA-N
XLogP2.28
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.41
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methoxy-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide
CID 4353651
N-(2-anilinoethyl)-3-methoxy-5-methylthiophene-2-carboxamide
CID 71991092
[3-(Difluoromethoxy)-5-methylthiophen-2-yl]-[4-[(dimethylamino)methyl]piperidin-1-yl]methanone
CID 56790599
[3-(Difluoromethoxy)-5-methylthiophen-2-yl]-[4-(ethoxymethyl)piperidin-1-yl]methanone
CID 72013954
[3-(Difluoromethoxy)-5-methylthiophen-2-yl]-[4-(dimethylamino)piperidin-1-yl]methanone
CID 72014074
(4-Cyclopropylpiperazin-1-yl)-[3-(difluoromethoxy)-5-methylthiophen-2-yl]methanone
CID 72014113
N-[3-[benzyl(methyl)amino]-3-oxopropyl]-3-methoxy-5-methylthiophene-2-carboxamide
CID 72014818
(3-Ethoxythiophen-2-yl)-(4-ethylpiperazin-1-yl)methanone
CID 172433756
N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-5-methylthiophene-2-carboxamide
CID 19864622
N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfanyl-3-methoxythiophene-2-carboxamide
CID 19864625
3-(difluoromethoxy)-N-[4-(dimethylamino)butan-2-yl]-5-methylthiophene-2-carboxamide
CID 56790601
(4aR*,7aS*)-1-ethyl-4-[(3-methoxy-5-methyl-2-thienyl)carbonyl]octahydrothieno[3,4-b]pyrazine 6,6-dioxide
CID 70722185

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide?
The IUPAC name of 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide (CID 77079580) is 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide.
What is the SMILES notation for 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide?
The canonical SMILES for 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide is COc1cc(C)sc1C(=O)NCCN1CCCCC1.
What is the InChIKey of 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide?
The InChIKey is FNTLPYPJILSXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-11-10-12(18-2)13(19-11)14(17)15-6-9-16-7-4-3-5-8-16/h10H,3-9H2,1-2H3,(H,15,17).
What are the key properties of 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide?
3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide has a molecular weight of 282.41 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-methyl-N-(2-piperidin-1-ylethyl)thiophene-2-carboxamide is sourced from PubChem (CID 77079580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).