N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine

C15H20N2S — CID 105134313

IUPACN-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine
SMILESCCNC(CCc1ccccn1)Cc1cccs1
InChIInChI=1S/C15H20N2S/c1-2-16-14(12-15-7-5-11-18-15)9-8-13-6-3-4-10-17-13/h3-7,10-11,14,16H,2,8-9,12H2,1H3
InChIKeyYRYXZBMKIDOLJS-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.30
Rot. Bonds7

About N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine

N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine (PubChem CID 105134313) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine.

Molecular Properties

Compound NameN-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine
PubChem CID105134313
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC NameN-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine
SMILESCCNC(CCc1ccccn1)Cc1cccs1
InChIInChI=1S/C15H20N2S/c1-2-16-14(12-15-7-5-11-18-15)9-8-13-6-3-4-10-17-13/h3-7,10-11,14,16H,2,8-9,12H2,1H3
InChIKeyYRYXZBMKIDOLJS-UHFFFAOYSA-N
XLogP3.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-pyridin-2-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105295527
N-ethyl-1-(5-ethylthiophen-2-yl)-4-pyridin-2-ylbutan-2-amine
CID 105136068
1-(3-bromothiophen-2-yl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105139574
1-(2,6-dimethylphenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105174638
1-(2-bromophenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105087681
N-ethyl-5-methyl-1-thiophen-2-ylhexan-2-amine
CID 61065868
N-ethyl-1-pyridin-2-yloctan-3-amine
CID 105129891
1-(3,4-dichlorophenyl)-N-ethyl-4-pyridin-2-ylbutan-2-amine
CID 105136549
N-ethyl-4-methyl-1-pyridin-2-ylpentan-3-amine
CID 105078244
N-ethyl-6-methyl-1-pyridin-2-ylhept-6-en-3-amine
CID 105182655
N-ethyl-1-(5-ethylthiophen-2-yl)-5-thiophen-2-ylpentan-2-amine
CID 105136134
N-ethyl-4-methyl-1-pyridin-2-ylhexan-3-amine
CID 105170568

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine?
The IUPAC name of N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine (CID 105134313) is N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine.
What is the SMILES notation for N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine?
The canonical SMILES for N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine is CCNC(CCc1ccccn1)Cc1cccs1.
What is the InChIKey of N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine?
The InChIKey is YRYXZBMKIDOLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-2-16-14(12-15-7-5-11-18-15)9-8-13-6-3-4-10-17-13/h3-7,10-11,14,16H,2,8-9,12H2,1H3.
What are the key properties of N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine?
N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine has a molecular weight of 260.41 g/mol, XLogP of 3.30, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-pyridin-2-yl-1-thiophen-2-ylbutan-2-amine is sourced from PubChem (CID 105134313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).