4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide

C15H25N3OS — CID 61114783

IUPAC4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide
SMILESCc1sc(C(=O)N(CCN(C)C)C2CCCC2)cc1N
InChIInChI=1S/C15H25N3OS/c1-11-13(16)10-14(20-11)15(19)18(9-8-17(2)3)12-6-4-5-7-12/h10,12H,4-9,16H2,1-3H3
InChIKeyUBLQWLFDMLWJIQ-UHFFFAOYSA-N
MW295.45 g/mol
LogP2.59
Rot. Bonds5

About 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide

4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide (PubChem CID 61114783) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide
PubChem CID61114783
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC Name4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide
SMILESCc1sc(C(=O)N(CCN(C)C)C2CCCC2)cc1N
InChIInChI=1S/C15H25N3OS/c1-11-13(16)10-14(20-11)15(19)18(9-8-17(2)3)12-6-4-5-7-12/h10,12H,4-9,16H2,1-3H3
InChIKeyUBLQWLFDMLWJIQ-UHFFFAOYSA-N
XLogP2.59
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(cyclohexylmethyl)-N,5-dimethylthiophene-2-carboxamide
CID 61109172
4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrrole-2-carboxamide
CID 61114401
N-(2-chloroethyl)-N-cyclohexyl-4,5-dimethylthiophene-2-carboxamide
CID 65238018
2-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-6-methylbenzamide
CID 61114023
4-amino-N,5-dimethyl-N-(oxan-4-yl)thiophene-2-carboxamide
CID 61103273
4-amino-N-(1-ethylpiperidin-4-yl)-N,5-dimethylthiophene-2-carboxamide
CID 61092921
N-cyclopentyl-N-[2-(dimethylamino)ethyl]-2-methyl-5-methylsulfonylbenzamide
CID 86828299
4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide
CID 63102876
methyl 2-[(4-amino-5-methylthiophene-2-carbonyl)-methylamino]acetate
CID 55135924
4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide
CID 65353932
4-amino-N,5-dimethyl-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide
CID 61101958
N-(2-aminoethyl)-N-cyclopentyl-3,5-dimethylbenzamide
CID 63755882

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide?
The IUPAC name of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide (CID 61114783) is 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide?
The canonical SMILES for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide is Cc1sc(C(=O)N(CCN(C)C)C2CCCC2)cc1N.
What is the InChIKey of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide?
The InChIKey is UBLQWLFDMLWJIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-11-13(16)10-14(20-11)15(19)18(9-8-17(2)3)12-6-4-5-7-12/h10,12H,4-9,16H2,1-3H3.
What are the key properties of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide?
4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide has a molecular weight of 295.45 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 61114783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).