2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine

C15H21N3S — CID 55059591

IUPAC2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine
SMILESCCNCc1cc(N(C)C(C)c2cccs2)ccn1
InChIInChI=1S/C15H21N3S/c1-4-16-11-13-10-14(7-8-17-13)18(3)12(2)15-6-5-9-19-15/h5-10,12,16H,4,11H2,1-3H3
InChIKeyMRUYVIJCMMFNIA-UHFFFAOYSA-N
MW275.42 g/mol
LogP3.45
Rot. Bonds6

About 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine

2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine (PubChem CID 55059591) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine.

Molecular Properties

Compound Name2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine
PubChem CID55059591
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC Name2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine
SMILESCCNCc1cc(N(C)C(C)c2cccs2)ccn1
InChIInChI=1S/C15H21N3S/c1-4-16-11-13-10-14(7-8-17-13)18(3)12(2)15-6-5-9-19-15/h5-10,12,16H,4,11H2,1-3H3
InChIKeyMRUYVIJCMMFNIA-UHFFFAOYSA-N
XLogP3.45
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylaminomethyl)-N-methyl-N-pentan-2-ylpyridin-4-amine
CID 62283982
2-(ethylaminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyridin-4-amine
CID 79486163
6-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyrazin-2-amine
CID 66456842
2-(ethylaminomethyl)-N,N-bis(2-methylpropyl)pyridin-4-amine
CID 62284205
N-methyl-4-[(2-methylpropylamino)methyl]-N-(1-thiophen-2-ylethyl)pyridin-2-amine
CID 62281991
N-(3,5-dimethylphenyl)-2-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 62293287
4-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-2-amine
CID 54980987
N-methyl-N-(3-methylbutan-2-yl)-2-[(2-methylpropylamino)methyl]pyridin-4-amine
CID 62284127
N-(cyclopentylmethyl)-2-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 63655101
N-methyl-5-[(propan-2-ylamino)methyl]-N-(1-thiophen-2-ylethyl)pyrazin-2-amine
CID 107379415
3-fluoro-N-methyl-4-(propylaminomethyl)-N-(1-thiophen-2-ylethyl)pyridin-2-amine
CID 105389308
6-N-ethyl-4-N-methyl-4-N-(1-thiophen-2-ylethyl)pyrimidine-4,6-diamine
CID 80804570

Frequently Asked Questions

What is the IUPAC name of 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine?
The IUPAC name of 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine (CID 55059591) is 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine.
What is the SMILES notation for 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine?
The canonical SMILES for 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine is CCNCc1cc(N(C)C(C)c2cccs2)ccn1.
What is the InChIKey of 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine?
The InChIKey is MRUYVIJCMMFNIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-4-16-11-13-10-14(7-8-17-13)18(3)12(2)15-6-5-9-19-15/h5-10,12,16H,4,11H2,1-3H3.
What are the key properties of 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine?
2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine has a molecular weight of 275.42 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylaminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridin-4-amine is sourced from PubChem (CID 55059591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).