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

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

[5-(4-Methyl-piperazine-1-sulfonyl)-pyridin-2-yl]-hydrazine
CID 2461353
4-[(2s)-4-[(6-Aminopyridin-3-Yl)sulfonyl]-2-(Prop-1-Yn-1-Yl)piperazin-1-Yl]-N-Methylbenzenesulfonamide
CID 73332274
N-cyclohexyl-6-morpholino-3-pyridinesulfonamide
CID 2738739
N-benzyl-N-methyl-6-morpholino-3-pyridinesulfonamide
CID 2738750
Ethyl 4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carboxylate
CID 4838967
1-Ethyl-4-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)piperazine
CID 4877436
N-ethyl-5-piperidin-1-ylsulfonylpyridin-2-amine
CID 5267927
4-[(2S)-4-[(6-amino-3-pyridinyl)sulfonyl]-2-prop-1-ynylpiperazin-1-yl]benzenesulfonamide
CID 73331966
6-[(2S)-4-[(6-amino-3-pyridinyl)sulfonyl]-2-prop-1-ynylpiperazin-1-yl]-N-methylpyridine-3-sulfonamide
CID 73332275
4-[(2S)-4-[(6-amino-3-pyridinyl)sulfonyl]-2-prop-1-ynylpiperazin-1-yl]-N-propan-2-ylbenzenesulfonamide
CID 90043783
4-[6-(4-Propan-2-ylpiperazin-1-yl)pyridin-3-yl]sulfonylmorpholine
CID 1214505
6-amino-N,N-dimethylpyridine-3-sulfonamide
CID 5267643

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).