3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine

C16H23N3S — CID 62279601

IUPAC3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
SMILESCCNCc1c(C)cc(C)nc1N(C)Cc1ccsc1
InChIInChI=1S/C16H23N3S/c1-5-17-9-15-12(2)8-13(3)18-16(15)19(4)10-14-6-7-20-11-14/h6-8,11,17H,5,9-10H2,1-4H3
InChIKeyJHFKQKDIJQDOJC-UHFFFAOYSA-N
MW289.45 g/mol
LogP3.51
Rot. Bonds6

About 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine

3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine (PubChem CID 62279601) has the molecular formula C16H23N3S and a molecular weight of 289.45 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
PubChem CID62279601
Molecular FormulaC16H23N3S
Molecular Weight289.45 g/mol
Exact Mass289.16
IUPAC Name3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
SMILESCCNCc1c(C)cc(C)nc1N(C)Cc1ccsc1
InChIInChI=1S/C16H23N3S/c1-5-17-9-15-12(2)8-13(3)18-16(15)19(4)10-14-6-7-20-11-14/h6-8,11,17H,5,9-10H2,1-4H3
InChIKeyJHFKQKDIJQDOJC-UHFFFAOYSA-N
XLogP3.51
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,4,6-trimethyl-3-(propylaminomethyl)-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62279602
N,4,6-trimethyl-3-[(propan-2-ylamino)methyl]-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62279603
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-methylpropyl)pyridin-2-amine
CID 62279212
3-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62278909
N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62854383
4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62280809
4-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)-1,3-oxazol-2-amine
CID 113377629
5-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 55054778
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63211011
4-(ethylaminomethyl)-2-fluoro-N-methyl-N-(thiophen-3-ylmethyl)aniline
CID 43528450
N-[[3-[[methyl(thiophen-3-ylmethyl)amino]methyl]phenyl]methyl]ethanamine
CID 62421924
[5-methyl-6-[methyl(thiophen-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 80631311

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine (CID 62279601) is 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine is CCNCc1c(C)cc(C)nc1N(C)Cc1ccsc1.
What is the InChIKey of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine?
The InChIKey is JHFKQKDIJQDOJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3S/c1-5-17-9-15-12(2)8-13(3)18-16(15)19(4)10-14-6-7-20-11-14/h6-8,11,17H,5,9-10H2,1-4H3.
What are the key properties of 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine?
3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine has a molecular weight of 289.45 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-N,4,6-trimethyl-N-(thiophen-3-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62279601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).