5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine

C11H19N3S — CID 112665261

IUPAC5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine
SMILESCSCCN(C)c1ccc(CN)c(C)n1
InChIInChI=1S/C11H19N3S/c1-9-10(8-12)4-5-11(13-9)14(2)6-7-15-3/h4-5H,6-8,12H2,1-3H3
InChIKeyIBHRGHZUQSOOTI-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.65
Rot. Bonds5

About 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine

5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine (PubChem CID 112665261) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine
PubChem CID112665261
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine
SMILESCSCCN(C)c1ccc(CN)c(C)n1
InChIInChI=1S/C11H19N3S/c1-9-10(8-12)4-5-11(13-9)14(2)6-7-15-3/h4-5H,6-8,12H2,1-3H3
InChIKeyIBHRGHZUQSOOTI-UHFFFAOYSA-N
XLogP1.65
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylaminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 112665216
5-(aminomethyl)-N,6-dimethyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 112665337
4-N-methyl-4-N-(2-methylsulfanylethyl)pyrimidine-2,4-diamine
CID 112667653
6-(chloromethyl)-N-methyl-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 112663611
5-chloro-6-(chloromethyl)-N-methyl-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 112663600
4-(aminomethyl)-3-fluoro-N-methyl-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 105390306
4-(2-aminoethyl)-N,3-dimethyl-N-(2-methylsulfanylethyl)aniline
CID 112666709
5-[[6-(dimethylamino)-2-methyl-3-pyridinyl]methyl]-N,N,6-trimethylpyridin-2-amine
CID 71441123
2-N-tert-butyl-6-N-methyl-6-N-(2-methylsulfanylethyl)pyridine-2,6-diamine
CID 112665284
N'-hydroxy-5-[methyl(2-methylsulfanylethyl)amino]pyrazine-2-carboximidamide
CID 136863160
[2-[methyl(2-methylsulfanylethyl)amino]quinolin-4-yl]methanol
CID 112663552
N-methyl-5-[1-(methylamino)ethyl]-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 112660541

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine (CID 112665261) is 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine is CSCCN(C)c1ccc(CN)c(C)n1.
What is the InChIKey of 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine?
The InChIKey is IBHRGHZUQSOOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-9-10(8-12)4-5-11(13-9)14(2)6-7-15-3/h4-5H,6-8,12H2,1-3H3.
What are the key properties of 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine?
5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine has a molecular weight of 225.36 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N,6-dimethyl-N-(2-methylsulfanylethyl)pyridin-2-amine is sourced from PubChem (CID 112665261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).