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

C10H16N2O2S — CID 64642249

IUPAC5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine
SMILESCc1ccc(NC(C)CS(C)(=O)=O)nc1
InChIInChI=1S/C10H16N2O2S/c1-8-4-5-10(11-6-8)12-9(2)7-15(3,13)14/h4-6,9H,7H2,1-3H3,(H,11,12)
InChIKeyYNCOCCFXUCLRNP-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.24
Rot. Bonds4

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

5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine (PubChem CID 64642249) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine
PubChem CID64642249
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine
SMILESCc1ccc(NC(C)CS(C)(=O)=O)nc1
InChIInChI=1S/C10H16N2O2S/c1-8-4-5-10(11-6-8)12-9(2)7-15(3,13)14/h4-6,9H,7H2,1-3H3,(H,11,12)
InChIKeyYNCOCCFXUCLRNP-UHFFFAOYSA-N
XLogP1.24
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methylsulfanyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine
CID 115921453
N-(4-ethylsulfanylbutan-2-yl)-5-methylpyridin-2-amine
CID 115744764
2-N-(1-methylsulfonylpropan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
CID 64630804
5-fluoro-N-(1-methylsulfonylpropan-2-yl)pyrimidin-2-amine
CID 115750151
1-N,1-N-diethyl-4-N-(5-methyl-2-pyridinyl)pentane-1,4-diamine
CID 43095595
6-fluoro-N-(1-methylsulfonylpropan-2-yl)pyrimidin-4-amine
CID 115417074
(2S)-N-(5-methyl-2-pyridinyl)-2-methylsulfonylpropanamide
CID 94025050
tert-butyl N-[5-(1-methylsulfonylpropan-2-ylamino)-2-pyridinyl]carbamate
CID 103936587
6-ethoxy-2-methyl-N-(1-methylsulfonylpropan-2-yl)pyrimidin-4-amine
CID 66325292
N-methyl-2-[(5-methyl-2-pyridinyl)amino]propanamide
CID 61467777
methyl 4-(1-methylsulfonylpropan-2-ylamino)pyrimidine-2-carboxylate
CID 66286282
2-[(5-methyl-2-pyridinyl)amino]-N-propylpropanamide
CID 61480003

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine (CID 64642249) is 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine is Cc1ccc(NC(C)CS(C)(=O)=O)nc1.
What is the InChIKey of 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine?
The InChIKey is YNCOCCFXUCLRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-8-4-5-10(11-6-8)12-9(2)7-15(3,13)14/h4-6,9H,7H2,1-3H3,(H,11,12).
What are the key properties of 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine?
5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine has a molecular weight of 228.32 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-methylsulfonylpropan-2-yl)pyridin-2-amine is sourced from PubChem (CID 64642249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).