N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine

C12H14N2S — CID 61077665

IUPACN-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine
SMILESCNC(Cc1ccsc1)c1cccnc1
InChIInChI=1S/C12H14N2S/c1-13-12(7-10-4-6-15-9-10)11-3-2-5-14-8-11/h2-6,8-9,12-13H,7H2,1H3
InChIKeyHRRIJCHARVKJEN-UHFFFAOYSA-N
MW218.33 g/mol
LogP2.65
Rot. Bonds4

About N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine

N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine (PubChem CID 61077665) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine
PubChem CID61077665
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC NameN-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine
SMILESCNC(Cc1ccsc1)c1cccnc1
InChIInChI=1S/C12H14N2S/c1-13-12(7-10-4-6-15-9-10)11-3-2-5-14-8-11/h2-6,8-9,12-13H,7H2,1H3
InChIKeyHRRIJCHARVKJEN-UHFFFAOYSA-N
XLogP2.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.33
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-(1-pyridin-3-yl-2-thiophen-3-ylethyl)benzenesulfonamide
CID 110222105
2-(4-iodophenyl)-N-methyl-1-pyridin-3-ylethanamine
CID 65477287
N-[(1R)-1-pyridin-3-yl-2-thiophen-3-ylethyl]pyrimidine-5-carboxamide
CID 92570534
1-(3,4-dichlorophenyl)-N-methyl-2-thiophen-3-ylethanamine
CID 61078368
(1-pyridin-3-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105196206
N-methyl-1-(3-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine
CID 62603185
2-pyrazol-1-yl-N-(1-pyridin-3-yl-2-thiophen-3-ylethyl)acetamide
CID 110222101
2-(3,4-dimethoxyphenyl)-N-methyl-1-pyridin-3-ylethanamine
CID 60924306
5-ethyl-2,4-dimethyl-N-(1-pyridin-3-yl-2-thiophen-3-ylethyl)pyrazole-3-carboxamide
CID 110222100
N-methyl-1-(5-methylthiophen-3-yl)-2-pyridin-3-ylethanamine
CID 65104741
cis-(1R,3S)-3-methoxy-N-[(1S)-1-pyridin-3-yl-2-thiophen-3-ylethyl]cyclohexane-1-carboxamide
CID 92610648
1-(4-chloro-3-fluorophenyl)-N-methyl-2-thiophen-3-ylethanamine
CID 114024608

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine?
The IUPAC name of N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine (CID 61077665) is N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine.
What is the SMILES notation for N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine?
The canonical SMILES for N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine is CNC(Cc1ccsc1)c1cccnc1.
What is the InChIKey of N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine?
The InChIKey is HRRIJCHARVKJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-13-12(7-10-4-6-15-9-10)11-3-2-5-14-8-11/h2-6,8-9,12-13H,7H2,1H3.
What are the key properties of N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine?
N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine has a molecular weight of 218.33 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyridin-3-yl-2-thiophen-3-ylethanamine is sourced from PubChem (CID 61077665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).