5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine

C12H18N2S — CID 103704113

IUPAC5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine
SMILESCSC1CCC(Nc2ccc(C)cn2)C1
InChIInChI=1S/C12H18N2S/c1-9-3-6-12(13-8-9)14-10-4-5-11(7-10)15-2/h3,6,8,10-11H,4-5,7H2,1-2H3,(H,13,14)
InChIKeyLKAXCHAAXMCWEN-UHFFFAOYSA-N
MW222.36 g/mol
LogP3.09
Rot. Bonds3

About 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine

5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine (PubChem CID 103704113) has the molecular formula C12H18N2S and a molecular weight of 222.36 g/mol. Its IUPAC name is 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine
PubChem CID103704113
Molecular FormulaC12H18N2S
Molecular Weight222.36 g/mol
Exact Mass222.12
IUPAC Name5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine
SMILESCSC1CCC(Nc2ccc(C)cn2)C1
InChIInChI=1S/C12H18N2S/c1-9-3-6-12(13-8-9)14-10-4-5-11(7-10)15-2/h3,6,8,10-11H,4-5,7H2,1-2H3,(H,13,14)
InChIKeyLKAXCHAAXMCWEN-UHFFFAOYSA-N
XLogP3.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(3-methylsulfanylcyclopentyl)amino]pyridine-3-carbonitrile
CID 103704177
4-N-(5-methyl-2-pyridinyl)cyclohexane-1,4-diamine;dihydrochloride
CID 86694119
4-N-tert-butyl-1-N-(5-methyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 155222928
4-[(5-methyl-2-pyridinyl)amino]cyclohexane-1-carboxylic acid
CID 66279255
5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 68833864
6-N-ethyl-2-methyl-4-N-(3-methylsulfanylcyclopentyl)pyrimidine-4,6-diamine
CID 114124181
5-bromo-N-(3-ethylsulfanylcyclopentyl)pyridin-2-amine
CID 103704828
N-(5-methyl-2-pyridinyl)azepan-4-amine
CID 107173810
6-chloro-2-cyclopropyl-N-(3-methylsulfanylcyclopentyl)pyrimidin-4-amine
CID 103880252
6-ethyl-N-(3-methylsulfanylcyclopentyl)pyrimidin-4-amine
CID 103704181
2-cyclopropyl-4-N-(3-methylsulfanylcyclopentyl)pyrimidine-4,6-diamine
CID 114124123
N-(1,5-dimethylpyrrolidin-3-yl)-5-methylpyridin-2-amine
CID 115917072

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine (CID 103704113) is 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine is CSC1CCC(Nc2ccc(C)cn2)C1.
What is the InChIKey of 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine?
The InChIKey is LKAXCHAAXMCWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2S/c1-9-3-6-12(13-8-9)14-10-4-5-11(7-10)15-2/h3,6,8,10-11H,4-5,7H2,1-2H3,(H,13,14).
What are the key properties of 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine?
5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine has a molecular weight of 222.36 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-methylsulfanylcyclopentyl)pyridin-2-amine is sourced from PubChem (CID 103704113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).