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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).