(3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine

C10H15N3O2S — CID 106593652

IUPAC(3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine
SMILESNCc1ncccc1S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H15N3O2S/c11-8-9-10(4-3-5-12-9)16(14,15)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2
InChIKeyNNZCTSIKUZGIIX-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.32
Rot. Bonds3

About (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine

(3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine (PubChem CID 106593652) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine
PubChem CID106593652
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name(3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine
SMILESNCc1ncccc1S(=O)(=O)N1CCCC1
InChIInChI=1S/C10H15N3O2S/c11-8-9-10(4-3-5-12-9)16(14,15)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2
InChIKeyNNZCTSIKUZGIIX-UHFFFAOYSA-N
XLogP0.32
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[[2-(aminomethyl)-3-pyridinyl]sulfonyl]-1,4-diazepan-1-yl]ethanone
CID 106594245
1-[[2-(aminomethyl)-3-pyridinyl]sulfonyl]-1,4-diazepan-5-one
CID 106594478
4-[[2-(aminomethyl)-3-pyridinyl]sulfonyl]piperazin-2-one
CID 106593628
1-[[2-(aminomethyl)-3-pyridinyl]sulfonyl]-3-methylpiperidin-4-ol
CID 106594973
2-[1-[[2-(aminomethyl)-3-pyridinyl]sulfonyl]pyrrolidin-3-yl]ethanol
CID 106594989
2-(aminomethyl)-N-(3-pyrrolidin-1-ylpropyl)pyridine-3-sulfonamide
CID 106594474
8-piperidin-1-ylsulfonylquinoline
CID 768759
4-[[2-(aminomethyl)-3-pyridinyl]sulfonyl]-3,3-dimethylpiperazine-2,6-dione
CID 106594670
3-(azocan-1-ylsulfonyl)-N-propylpyridin-2-amine
CID 62150305
4-[[2-(aminomethyl)-3-pyridinyl]sulfonyl]morpholine-3-carboxamide
CID 106594820
2-(3-piperidin-1-ylsulfonyl-2-pyridinyl)-1,3,3a,4,7,7a-hexahydroisoindole
CID 133322948
8-(4-quinolin-8-ylsulfonylpiperazin-1-yl)sulfonylquinoline
CID 4173018

Frequently Asked Questions

What is the IUPAC name of (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine?
The IUPAC name of (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine (CID 106593652) is (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine.
What is the SMILES notation for (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine?
The canonical SMILES for (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine is NCc1ncccc1S(=O)(=O)N1CCCC1.
What is the InChIKey of (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine?
The InChIKey is NNZCTSIKUZGIIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c11-8-9-10(4-3-5-12-9)16(14,15)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2.
What are the key properties of (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine?
(3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine has a molecular weight of 241.32 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrrolidin-1-ylsulfonyl-2-pyridinyl)methanamine is sourced from PubChem (CID 106593652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).