N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine

C15H20N2S — CID 107586196

IUPACN-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine
SMILESCCNC(c1ccc(-c2cccnc2)s1)C(C)C
InChIInChI=1S/C15H20N2S/c1-4-17-15(11(2)3)14-8-7-13(18-14)12-6-5-9-16-10-12/h5-11,15,17H,4H2,1-3H3
InChIKeyIDWSZLIPDIPJBV-UHFFFAOYSA-N
MW260.41 g/mol
LogP4.12
Rot. Bonds5

About N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine

N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine (PubChem CID 107586196) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine
PubChem CID107586196
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC NameN-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine
SMILESCCNC(c1ccc(-c2cccnc2)s1)C(C)C
InChIInChI=1S/C15H20N2S/c1-4-17-15(11(2)3)14-8-7-13(18-14)12-6-5-9-16-10-12/h5-11,15,17H,4H2,1-3H3
InChIKeyIDWSZLIPDIPJBV-UHFFFAOYSA-N
XLogP4.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-pyridin-3-ylthiophen-2-yl)butan-1-amine
CID 70832725
3-(5-propylthiophen-2-yl)pyridine
CID 143245944
1-[5-(3-ethylphenyl)thiophen-2-yl]-2-methyl-N-propylpropan-1-amine
CID 43287985
3-[5-[5-[5-(5-pyridin-3-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]pyridine
CID 102393188
1-[5-(4-iodophenyl)thiophen-2-yl]-2-methyl-N-propylpropan-1-amine
CID 43288084
1-[5-(4-bromo-2,5-difluorophenyl)thiophen-2-yl]-N-ethyl-2-methylpropan-1-amine
CID 107615065
N-ethyl-1-(5-phenylthiophen-2-yl)propan-1-amine
CID 43288007
3-(5-hexylthiophen-2-yl)pyridine
CID 122397866
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
N-ethyl-1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamine
CID 64542865
N-ethyl-2-methyl-1-pyridin-4-ylpropan-1-amine
CID 60820043
5-pyridin-3-ylthiophene-2-thiol
CID 164530684

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine?
The IUPAC name of N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine (CID 107586196) is N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine is CCNC(c1ccc(-c2cccnc2)s1)C(C)C.
What is the InChIKey of N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine?
The InChIKey is IDWSZLIPDIPJBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-4-17-15(11(2)3)14-8-7-13(18-14)12-6-5-9-16-10-12/h5-11,15,17H,4H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine?
N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine has a molecular weight of 260.41 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-1-(5-pyridin-3-ylthiophen-2-yl)propan-1-amine is sourced from PubChem (CID 107586196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).