3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide

C14H24N4OS — CID 103508614

IUPAC3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide
SMILESCN(C)C(=O)c1sc(NCCN2CCCCC2)cc1N
InChIInChI=1S/C14H24N4OS/c1-17(2)14(19)13-11(15)10-12(20-13)16-6-9-18-7-4-3-5-8-18/h10,16H,3-9,15H2,1-2H3
InChIKeyBOWIWGHZRWMWQA-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.93
Rot. Bonds5

About 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide

3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide (PubChem CID 103508614) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide
PubChem CID103508614
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC Name3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide
SMILESCN(C)C(=O)c1sc(NCCN2CCCCC2)cc1N
InChIInChI=1S/C14H24N4OS/c1-17(2)14(19)13-11(15)10-12(20-13)16-6-9-18-7-4-3-5-8-18/h10,16H,3-9,15H2,1-2H3
InChIKeyBOWIWGHZRWMWQA-UHFFFAOYSA-N
XLogP1.93
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-amino-5-(2-piperidin-1-ylethylamino)thiophen-2-yl]-2-methylpropan-1-one
CID 103508604
3-amino-N,N-dimethyl-5-[(2-methylcyclopropyl)amino]thiophene-2-carboxamide
CID 103526087
1-[3-amino-5-[3-(dimethylamino)propylamino]thiophen-2-yl]ethanone
CID 103426166
4-amino-N-ethyl-3-(2-piperidin-1-ylethylamino)benzamide
CID 63361068
1-[3-amino-5-(2-fluoroethylamino)thiophen-2-yl]ethanone
CID 130505186
3-amino-5-ethylsulfanyl-N,N-dimethylthiophene-2-carboxamide
CID 103417381
1-[3-amino-5-(2-pyrazol-1-ylethylamino)thiophen-2-yl]propan-1-one
CID 103507976
2-amino-N-[2-(azepan-1-yl)ethyl]-5-methoxybenzamide
CID 61241340
1-N-[2-(azepan-1-yl)ethyl]-4-methylbenzene-1,3-diamine
CID 62911471
2-(2-aminophenyl)-N-[2-(azepan-1-yl)ethyl]acetamide
CID 61239604
4-amino-2-(propylamino)-N-(2-pyrrolidin-1-ylethyl)-1,3-thiazole-5-carboxamide
CID 116665541
3-amino-N-methyl-4-(2-pyrrolidin-1-ylethylamino)benzamide
CID 82988789

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide?
The IUPAC name of 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide (CID 103508614) is 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide?
The canonical SMILES for 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide is CN(C)C(=O)c1sc(NCCN2CCCCC2)cc1N.
What is the InChIKey of 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide?
The InChIKey is BOWIWGHZRWMWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OS/c1-17(2)14(19)13-11(15)10-12(20-13)16-6-9-18-7-4-3-5-8-18/h10,16H,3-9,15H2,1-2H3.
What are the key properties of 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide?
3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide has a molecular weight of 296.44 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-dimethyl-5-(2-piperidin-1-ylethylamino)thiophene-2-carboxamide is sourced from PubChem (CID 103508614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).