N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide

C10H16N4O3S — CID 112555542

IUPACN-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide
SMILESCc1cc(N)cnc1NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H16N4O3S/c1-8-6-9(11)7-12-10(8)13-18(15,16)14-2-4-17-5-3-14/h6-7H,2-5,11H2,1H3,(H,12,13)
InChIKeyWHJOKMISUAPBIP-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.04
Rot. Bonds3

About N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide

N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide (PubChem CID 112555542) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide
PubChem CID112555542
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide
SMILESCc1cc(N)cnc1NS(=O)(=O)N1CCOCC1
InChIInChI=1S/C10H16N4O3S/c1-8-6-9(11)7-12-10(8)13-18(15,16)14-2-4-17-5-3-14/h6-7H,2-5,11H2,1H3,(H,12,13)
InChIKeyWHJOKMISUAPBIP-UHFFFAOYSA-N
XLogP-0.04
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-amino-2,6-dimethylphenyl)morpholine-4-sulfonamide
CID 28783497
N-(3-amino-2,4-dimethylphenyl)morpholine-4-sulfonamide
CID 54880810
N-(1-methyl-4-sulfamoylpyrazol-3-yl)morpholine-4-sulfonamide
CID 61131439
N-[5-(aminomethyl)-2-methylphenyl]morpholine-4-sulfonamide
CID 62104142
N-(4-chloro-2-methylphenyl)morpholine-4-sulfonamide
CID 110706024
N-(3-methylphenyl)morpholine-4-sulfonamide
CID 110706005
N-(5-bromo-1,3-thiazol-2-yl)morpholine-4-sulfonamide
CID 60784975
N-(5-amino-3-methyl-2-pyridinyl)-2,5-dichlorobenzenesulfonamide
CID 115910815
N-(2-hydroxy-4-methylphenyl)morpholine-4-sulfonamide
CID 43436716
4-(5,6-dimethylbenzimidazol-1-yl)sulfonylmorpholine
CID 973788
2-[(5-amino-3-methyl-2-pyridinyl)amino]-N-methylethanesulfonamide
CID 106333992
3-(morpholin-4-ylsulfonylamino)-1H-pyrazole-5-carboxylic acid
CID 64527694

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide (CID 112555542) is N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide is Cc1cc(N)cnc1NS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide?
The InChIKey is WHJOKMISUAPBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-8-6-9(11)7-12-10(8)13-18(15,16)14-2-4-17-5-3-14/h6-7H,2-5,11H2,1H3,(H,12,13).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide?
N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide has a molecular weight of 272.33 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)morpholine-4-sulfonamide is sourced from PubChem (CID 112555542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).