N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine

C11H17N3O2S — CID 62146923

IUPACN-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine
SMILESCNc1ccc(S(=O)(=O)N2CCC(C)C2)cn1
InChIInChI=1S/C11H17N3O2S/c1-9-5-6-14(8-9)17(15,16)10-3-4-11(12-2)13-7-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,12,13)
InChIKeyOHQZZYKCJINPOW-UHFFFAOYSA-N
MW255.34 g/mol
LogP1.15
Rot. Bonds3

About N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine

N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine (PubChem CID 62146923) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine
PubChem CID62146923
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC NameN-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine
SMILESCNc1ccc(S(=O)(=O)N2CCC(C)C2)cn1
InChIInChI=1S/C11H17N3O2S/c1-9-5-6-14(8-9)17(15,16)10-3-4-11(12-2)13-7-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,12,13)
InChIKeyOHQZZYKCJINPOW-UHFFFAOYSA-N
XLogP1.15
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-1-[[6-(methylamino)-3-pyridinyl]sulfonyl]piperidin-4-ol
CID 114681627
5-[3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-N-methylpyridin-2-amine
CID 55158021
5-[3-(diethylamino)pyrrolidin-1-yl]sulfonyl-N-methylpyridin-2-amine
CID 63175065
N-methyl-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)pyridin-2-amine
CID 66369934
N-methyl-5-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]pyridin-2-amine
CID 62157663
5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylsulfonyl)-N-methylpyridin-2-amine
CID 65324662
N-ethyl-5-(4-methylazepan-1-yl)sulfonylpyridin-2-amine
CID 63626896
N-methyl-4-(3-methylpiperidin-1-yl)sulfonylpyridin-2-amine
CID 55044279
1-(4-fluorophenyl)sulfonyl-3-methylpyrrolidine
CID 61224457
[5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 103535101
1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol
CID 55130406
2,3-dichloro-5-(3-methylpyrrolidin-1-yl)sulfonylpyridine
CID 64608977

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine?
The IUPAC name of N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine (CID 62146923) is N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine.
What is the SMILES notation for N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine?
The canonical SMILES for N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine is CNc1ccc(S(=O)(=O)N2CCC(C)C2)cn1.
What is the InChIKey of N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine?
The InChIKey is OHQZZYKCJINPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-9-5-6-14(8-9)17(15,16)10-3-4-11(12-2)13-7-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,12,13).
What are the key properties of N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine?
N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine has a molecular weight of 255.34 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine is sourced from PubChem (CID 62146923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).