N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine

C12H14N2S — CID 62552109

IUPACN-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine
SMILESCNC(Cc1ccncc1)c1cccs1
InChIInChI=1S/C12H14N2S/c1-13-11(12-3-2-8-15-12)9-10-4-6-14-7-5-10/h2-8,11,13H,9H2,1H3
InChIKeyMVHRWPNEIMCPCY-UHFFFAOYSA-N
MW218.33 g/mol
LogP2.65
Rot. Bonds4

About N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine

N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine (PubChem CID 62552109) has the molecular formula C12H14N2S and a molecular weight of 218.33 g/mol. Its IUPAC name is N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine
PubChem CID62552109
Molecular FormulaC12H14N2S
Molecular Weight218.33 g/mol
Exact Mass218.09
IUPAC NameN-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine
SMILESCNC(Cc1ccncc1)c1cccs1
InChIInChI=1S/C12H14N2S/c1-13-11(12-3-2-8-15-12)9-10-4-6-14-7-5-10/h2-8,11,13H,9H2,1H3
InChIKeyMVHRWPNEIMCPCY-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

2-(1-ethylpyrazol-4-yl)-N-methyl-1-thiophen-2-ylethanamine
CID 62127681
2-(2-bromophenyl)-N-methyl-1-thiophen-2-ylethanamine
CID 60818795
N-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1-thiophen-2-ylethanamine
CID 62795850
N-methyl-1-(3-methylphenyl)-2-pyridin-4-ylethanamine
CID 62550882
1-(3-bromo-2-pyridinyl)-N-methyl-2-pyridin-4-ylethanamine
CID 113398487
N-methyl-2-pyridin-4-yl-1-(thiadiazol-4-yl)ethanamine
CID 105160535
2-[2-(methylamino)-2-thiophen-2-ylethyl]aniline;dihydrochloride
CID 22414400
N-methyl-2-propan-2-ylsulfanyl-1-thiophen-2-ylethanamine
CID 65131483
[2-(4-ethylphenyl)-1-thiophen-2-ylethyl]hydrazine
CID 105193509
N-ethyl-2-phenyl-1-thiophen-2-ylethanamine;hydrochloride
CID 3061989
[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine
CID 105193700
1-(2-bromo-3-methylphenyl)-N-methyl-2-pyridin-4-ylethanamine
CID 107982906

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine?
The IUPAC name of N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine (CID 62552109) is N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine.
What is the SMILES notation for N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine?
The canonical SMILES for N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine is CNC(Cc1ccncc1)c1cccs1.
What is the InChIKey of N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine?
The InChIKey is MVHRWPNEIMCPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2S/c1-13-11(12-3-2-8-15-12)9-10-4-6-14-7-5-10/h2-8,11,13H,9H2,1H3.
What are the key properties of N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine?
N-methyl-2-pyridin-4-yl-1-thiophen-2-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-2-pyridin-4-yl-1-thiophen-2-ylethanamine is sourced from PubChem (CID 62552109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).