2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide

C12H20N4O3S — CID 62151539

IUPAC2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
SMILESCC(CN1CCOCC1)NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C12H20N4O3S/c1-10(9-16-5-7-19-8-6-16)15-20(17,18)11-3-2-4-14-12(11)13/h2-4,10,15H,5-9H2,1H3,(H2,13,14)
InChIKeyYVAKYSDXUHWRBW-UHFFFAOYSA-N
MW300.38 g/mol
LogP-0.34
Rot. Bonds5

About 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide

2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide (PubChem CID 62151539) has the molecular formula C12H20N4O3S and a molecular weight of 300.38 g/mol. Its IUPAC name is 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
PubChem CID62151539
Molecular FormulaC12H20N4O3S
Molecular Weight300.38 g/mol
Exact Mass300.13
IUPAC Name2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide
SMILESCC(CN1CCOCC1)NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C12H20N4O3S/c1-10(9-16-5-7-19-8-6-16)15-20(17,18)11-3-2-4-14-12(11)13/h2-4,10,15H,5-9H2,1H3,(H2,13,14)
InChIKeyYVAKYSDXUHWRBW-UHFFFAOYSA-N
XLogP-0.34
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide (CID 62151539) is 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide is CC(CN1CCOCC1)NS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide?
The InChIKey is YVAKYSDXUHWRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O3S/c1-10(9-16-5-7-19-8-6-16)15-20(17,18)11-3-2-4-14-12(11)13/h2-4,10,15H,5-9H2,1H3,(H2,13,14).
What are the key properties of 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide?
2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide has a molecular weight of 300.38 g/mol, XLogP of -0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-morpholin-4-ylpropan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62151539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).