2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide

C10H16N4O3S — CID 103304775

IUPAC2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNS(=O)(=O)c1ncccc1N
InChIInChI=1S/C10H16N4O3S/c1-7(2)14-9(15)6-13-18(16,17)10-8(11)4-3-5-12-10/h3-5,7,13H,6,11H2,1-2H3,(H,14,15)
InChIKeyWIAMVPHYANXFSV-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.53
Rot. Bonds5

About 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide

2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide (PubChem CID 103304775) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
PubChem CID103304775
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNS(=O)(=O)c1ncccc1N
InChIInChI=1S/C10H16N4O3S/c1-7(2)14-9(15)6-13-18(16,17)10-8(11)4-3-5-12-10/h3-5,7,13H,6,11H2,1-2H3,(H,14,15)
InChIKeyWIAMVPHYANXFSV-UHFFFAOYSA-N
XLogP-0.53
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-amino-3-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide
CID 62146480
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
3-amino-N-(2-piperidin-1-ylpropyl)pyridine-2-sulfonamide
CID 103305481
3-amino-N-(4-methylpentan-2-yl)pyridine-2-sulfonamide
CID 103304535
2-[(8-methylquinolin-5-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 134002702
3-amino-N-(2-methoxyethyl)pyridine-2-sulfonamide
CID 103303676
N-propan-2-yl-2-(sulfamoylamino)acetamide
CID 112684221
3-amino-N-[2-(3-methylbutoxy)ethyl]pyridine-2-sulfonamide
CID 103305551
2-[(3-amino-2-pyridinyl)sulfonyl]-N-pentan-2-ylacetamide
CID 61489654
3-[(3-amino-2-pyridinyl)sulfonylamino]-N-(2-methoxyethyl)propanamide
CID 103307140
3-amino-N-decylpyridine-2-sulfonamide
CID 103306537
3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide
CID 103304498

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide (CID 103304775) is 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNS(=O)(=O)c1ncccc1N.
What is the InChIKey of 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
The InChIKey is WIAMVPHYANXFSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-7(2)14-9(15)6-13-18(16,17)10-8(11)4-3-5-12-10/h3-5,7,13H,6,11H2,1-2H3,(H,14,15).
What are the key properties of 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide?
2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide has a molecular weight of 272.33 g/mol, XLogP of -0.53, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-2-pyridinyl)sulfonylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 103304775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).