N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine

C14H22N4O3S — CID 124957346

IUPACN-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine
SMILESCNc1cc([C@H]2CCCN2S(=O)(=O)N2CCOCC2)ccn1
InChIInChI=1S/C14H22N4O3S/c1-15-14-11-12(4-5-16-14)13-3-2-6-18(13)22(19,20)17-7-9-21-10-8-17/h4-5,11,13H,2-3,6-10H2,1H3,(H,15,16)/t13-/m1/s1
InChIKeyFYGNVJOUJRRMPV-CYBMUJFWSA-N
MW326.42 g/mol
LogP0.84
Rot. Bonds4

About N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine

N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine (PubChem CID 124957346) has the molecular formula C14H22N4O3S and a molecular weight of 326.42 g/mol. Its IUPAC name is N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine
PubChem CID124957346
Molecular FormulaC14H22N4O3S
Molecular Weight326.42 g/mol
Exact Mass326.14
IUPAC NameN-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine
SMILESCNc1cc([C@H]2CCCN2S(=O)(=O)N2CCOCC2)ccn1
InChIInChI=1S/C14H22N4O3S/c1-15-14-11-12(4-5-16-14)13-3-2-6-18(13)22(19,20)17-7-9-21-10-8-17/h4-5,11,13H,2-3,6-10H2,1H3,(H,15,16)/t13-/m1/s1
InChIKeyFYGNVJOUJRRMPV-CYBMUJFWSA-N
XLogP0.84
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine?
The IUPAC name of N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine (CID 124957346) is N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine.
What is the SMILES notation for N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine?
The canonical SMILES for N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine is CNc1cc([C@H]2CCCN2S(=O)(=O)N2CCOCC2)ccn1.
What is the InChIKey of N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine?
The InChIKey is FYGNVJOUJRRMPV-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H22N4O3S/c1-15-14-11-12(4-5-16-14)13-3-2-6-18(13)22(19,20)17-7-9-21-10-8-17/h4-5,11,13H,2-3,6-10H2,1H3,(H,15,16)/t13-/m1/s1.
What are the key properties of N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine?
N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine has a molecular weight of 326.42 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(2R)-1-morpholin-4-ylsulfonylpyrrolidin-2-yl]pyridin-2-amine is sourced from PubChem (CID 124957346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).