2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide

C11H19N3O3S — CID 55043601

IUPAC2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide
SMILESCCN(C(C)COC)S(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C11H19N3O3S/c1-4-14(9(2)8-17-3)18(15,16)10-5-6-13-11(12)7-10/h5-7,9H,4,8H2,1-3H3,(H2,12,13)
InChIKeyRVZOYRNAAKPEMJ-UHFFFAOYSA-N
MW273.36 g/mol
LogP0.71
Rot. Bonds6

About 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide

2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide (PubChem CID 55043601) has the molecular formula C11H19N3O3S and a molecular weight of 273.36 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide
PubChem CID55043601
Molecular FormulaC11H19N3O3S
Molecular Weight273.36 g/mol
Exact Mass273.11
IUPAC Name2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide
SMILESCCN(C(C)COC)S(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C11H19N3O3S/c1-4-14(9(2)8-17-3)18(15,16)10-5-6-13-11(12)7-10/h5-7,9H,4,8H2,1-3H3,(H2,12,13)
InChIKeyRVZOYRNAAKPEMJ-UHFFFAOYSA-N
XLogP0.71
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-butan-2-yl-N-(2-methoxyethyl)pyridine-4-sulfonamide
CID 62151483
4-amino-N-ethyl-N-(1-methoxypropan-2-yl)benzenesulfonamide
CID 61111847
2-amino-N-methyl-N-(2-methylbutyl)pyridine-4-sulfonamide
CID 62143940
N-ethyl-N-(1-methoxypropan-2-yl)-3-propanoylbenzenesulfonamide
CID 61254119
5-amino-N-ethyl-N-(1-methoxypropan-2-yl)-2-methylbenzenesulfonamide
CID 61111850
6-cyano-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-3-sulfonamide
CID 115602608
5-amino-N-ethyl-N-(1-methoxypropan-2-yl)-2,3-dimethylbenzenesulfonamide
CID 61105109
4-(3-chloropropyl)-N-ethyl-N-(1-methoxypropan-2-yl)benzenesulfonamide
CID 62924340
2-amino-N-ethyl-N-(4-methylphenyl)pyridine-4-sulfonamide
CID 62158760
4-amino-N-butan-2-yl-N-ethyl-3-methoxybenzenesulfonamide
CID 81438339
2-amino-N-[2-(dimethylamino)ethyl]-N-propylpyridine-4-sulfonamide
CID 62159378
2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide
CID 62158649

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide (CID 55043601) is 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide is CCN(C(C)COC)S(=O)(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide?
The InChIKey is RVZOYRNAAKPEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3S/c1-4-14(9(2)8-17-3)18(15,16)10-5-6-13-11(12)7-10/h5-7,9H,4,8H2,1-3H3,(H2,12,13).
What are the key properties of 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide?
2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide has a molecular weight of 273.36 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-(1-methoxypropan-2-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 55043601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).