N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine

C11H18N2S — CID 75509870

IUPACN,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine
SMILESCSCC(C)N(C)c1cccc(C)n1
InChIInChI=1S/C11H18N2S/c1-9-6-5-7-11(12-9)13(3)10(2)8-14-4/h5-7,10H,8H2,1-4H3
InChIKeyOIQGCYLDKLNZEO-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.58
Rot. Bonds4

About N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine

N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine (PubChem CID 75509870) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine
PubChem CID75509870
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine
SMILESCSCC(C)N(C)c1cccc(C)n1
InChIInChI=1S/C11H18N2S/c1-9-6-5-7-11(12-9)13(3)10(2)8-14-4/h5-7,10H,8H2,1-4H3
InChIKeyOIQGCYLDKLNZEO-UHFFFAOYSA-N
XLogP2.58
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-dimethyl-5-[(2-methylpropylamino)methyl]-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine
CID 115987730
6-methyl-N,N-diphenylpyridin-2-amine
CID 101223687
6-chloro-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridazin-3-amine
CID 112663158
6-(aminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridazin-3-amine
CID 112665403
N,6-dimethyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 141150194
1-N,4-dimethyl-1-N-(6-methyl-2-pyridinyl)pentane-1,3-diamine
CID 115318155
6-chloro-N-methyl-N-pentan-2-ylpyridin-2-amine
CID 63588405
N-cyclobutyl-N,6-dimethylpyridin-2-amine
CID 130668195
6-hydrazinyl-4-N-methyl-4-N-(1-methylsulfanylpropan-2-yl)pyrimidine-2,4-diamine
CID 112668103
5-(chloromethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyrazin-2-amine
CID 107373561
5-[methyl(1-methylsulfanylpropan-2-yl)amino]pyridine-2-carboxylic acid
CID 104638983
N,N-diethylethanamine;2,6-dimethylpyridine
CID 90016440

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine?
The IUPAC name of N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine (CID 75509870) is N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine.
What is the SMILES notation for N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine?
The canonical SMILES for N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine is CSCC(C)N(C)c1cccc(C)n1.
What is the InChIKey of N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine?
The InChIKey is OIQGCYLDKLNZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-9-6-5-7-11(12-9)13(3)10(2)8-14-4/h5-7,10H,8H2,1-4H3.
What are the key properties of N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine?
N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine has a molecular weight of 210.35 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridin-2-amine is sourced from PubChem (CID 75509870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).