5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine

C11H18N2S — CID 115899298

IUPAC5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
SMILESCCC(CSC)Nc1ccc(C)cn1
InChIInChI=1S/C11H18N2S/c1-4-10(8-14-3)13-11-6-5-9(2)7-12-11/h5-7,10H,4,8H2,1-3H3,(H,12,13)
InChIKeyFOKXRAJPWRXMKJ-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.94
Rot. Bonds5

About 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine

5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine (PubChem CID 115899298) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
PubChem CID115899298
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
SMILESCCC(CSC)Nc1ccc(C)cn1
InChIInChI=1S/C11H18N2S/c1-4-10(8-14-3)13-11-6-5-9(2)7-12-11/h5-7,10H,4,8H2,1-3H3,(H,12,13)
InChIKeyFOKXRAJPWRXMKJ-UHFFFAOYSA-N
XLogP2.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridazin-3-amine
CID 106549990
2-N-pentan-3-ylpyridine-2,5-diamine
CID 16775519
5-bromo-N-pentan-3-ylpyridin-2-amine
CID 28553670
6-ethoxy-2-N-(1-methylsulfanylbutan-2-yl)pyridine-2,5-diamine
CID 113494426
5-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 62693752
N-(4-ethylsulfanylbutan-2-yl)-5-methylpyridin-2-amine
CID 115744764
5-chloro-N-hexan-3-ylpyridin-2-amine
CID 62117278
methyl 2-methyl-6-(1-methylsulfanylbutan-2-ylamino)pyridine-3-carboxylate
CID 115899359
1-N-(5-methyl-2-pyridinyl)butane-1,2-diamine
CID 63732659
6-(hexan-3-ylamino)pyridine-3-carbonitrile
CID 62046801
2-[(5-bromo-2-pyridinyl)amino]butan-1-ol
CID 43500164
N-benzhydryl-5-methylpyridin-2-amine
CID 43344292

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine (CID 115899298) is 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine is CCC(CSC)Nc1ccc(C)cn1.
What is the InChIKey of 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine?
The InChIKey is FOKXRAJPWRXMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-4-10(8-14-3)13-11-6-5-9(2)7-12-11/h5-7,10H,4,8H2,1-3H3,(H,12,13).
What are the key properties of 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine?
5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine has a molecular weight of 210.35 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine is sourced from PubChem (CID 115899298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).