3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine

C13H21N3O3S — CID 62149023

IUPAC3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
SMILESCCCNc1ncccc1S(=O)(=O)N1CCOC(C)C1
InChIInChI=1S/C13H21N3O3S/c1-3-6-14-13-12(5-4-7-15-13)20(17,18)16-8-9-19-11(2)10-16/h4-5,7,11H,3,6,8-10H2,1-2H3,(H,14,15)
InChIKeyVLGANGONUZCDOI-UHFFFAOYSA-N
MW299.40 g/mol
LogP1.31
Rot. Bonds5

About 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine

3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine (PubChem CID 62149023) has the molecular formula C13H21N3O3S and a molecular weight of 299.40 g/mol. Its IUPAC name is 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
PubChem CID62149023
Molecular FormulaC13H21N3O3S
Molecular Weight299.40 g/mol
Exact Mass299.13
IUPAC Name3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
SMILESCCCNc1ncccc1S(=O)(=O)N1CCOC(C)C1
InChIInChI=1S/C13H21N3O3S/c1-3-6-14-13-12(5-4-7-15-13)20(17,18)16-8-9-19-11(2)10-16/h4-5,7,11H,3,6,8-10H2,1-2H3,(H,14,15)
InChIKeyVLGANGONUZCDOI-UHFFFAOYSA-N
XLogP1.31
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-3-[(2-methyl-1,4-oxazepan-4-yl)sulfonyl]pyridin-2-amine
CID 62966962
3-(1,4-oxazepan-4-ylsulfonyl)-N-propylpyridin-2-amine
CID 62966790
3-(azocan-1-ylsulfonyl)-N-propylpyridin-2-amine
CID 62150305
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylsulfonyl)-N-propylpyridin-2-amine
CID 115561614
[4-[[2-(methylamino)-3-pyridinyl]sulfonyl]morpholin-2-yl]methanol
CID 81213010
3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-N-propylpyridin-2-amine
CID 104968712
N-methyl-2-(2-methylmorpholin-4-yl)sulfonylpyridin-3-amine
CID 103303771
2-(2-methylmorpholin-4-yl)sulfonylphenol
CID 81239969
N-ethyl-3-(4-ethyl-3-methylpiperazin-1-yl)sulfonylpyridin-2-amine
CID 63605654
N-ethyl-3-(3-methylpiperidin-1-yl)sulfonylpyridin-2-amine
CID 62148841
1-[[2-(ethylamino)-3-pyridinyl]sulfonyl]-4-methylpiperidin-3-ol
CID 102964473
N-[(4-methylmorpholin-2-yl)methyl]-3-piperidin-1-ylsulfonylpyridin-2-amine
CID 127297981

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine?
The IUPAC name of 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine (CID 62149023) is 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine.
What is the SMILES notation for 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine?
The canonical SMILES for 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine is CCCNc1ncccc1S(=O)(=O)N1CCOC(C)C1.
What is the InChIKey of 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine?
The InChIKey is VLGANGONUZCDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3S/c1-3-6-14-13-12(5-4-7-15-13)20(17,18)16-8-9-19-11(2)10-16/h4-5,7,11H,3,6,8-10H2,1-2H3,(H,14,15).
What are the key properties of 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine?
3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine has a molecular weight of 299.40 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine is sourced from PubChem (CID 62149023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).