2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide

C10H13BrN4O3S — CID 62147179

IUPAC2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
SMILESNc1ncc(Br)cc1S(=O)(=O)NCC(=O)NC1CC1
InChIInChI=1S/C10H13BrN4O3S/c11-6-3-8(10(12)13-4-6)19(17,18)14-5-9(16)15-7-1-2-7/h3-4,7,14H,1-2,5H2,(H2,12,13)(H,15,16)
InChIKeyKFWZLSHTNPPOFN-UHFFFAOYSA-N
MW349.21 g/mol
LogP-0.02
Rot. Bonds5

About 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide

2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide (PubChem CID 62147179) has the molecular formula C10H13BrN4O3S and a molecular weight of 349.21 g/mol. Its IUPAC name is 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
PubChem CID62147179
Molecular FormulaC10H13BrN4O3S
Molecular Weight349.21 g/mol
Exact Mass347.99
IUPAC Name2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide
SMILESNc1ncc(Br)cc1S(=O)(=O)NCC(=O)NC1CC1
InChIInChI=1S/C10H13BrN4O3S/c11-6-3-8(10(12)13-4-6)19(17,18)14-5-9(16)15-7-1-2-7/h3-4,7,14H,1-2,5H2,(H2,12,13)(H,15,16)
InChIKeyKFWZLSHTNPPOFN-UHFFFAOYSA-N
XLogP-0.02
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.21
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-(4-methylcyclohexyl)propanamide
CID 46272049
2-[(2-amino-5-bromo-3-pyridinyl)sulfonyl-methylamino]-N-(4-methylcyclohexyl)acetamide
CID 22516465
2-[(2-aminopyrimidin-5-yl)sulfonylamino]-N-cyclopropylacetamide
CID 62147002
2-amino-5-bromo-N-[(1-cyclopropylcyclopropyl)methyl]pyridine-3-sulfonamide
CID 103838013
5-[[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylic acid
CID 123879064
N-cyclopropyl-2-[(5-methyl-1H-pyrazol-4-yl)sulfonylamino]acetamide
CID 54929871
3-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-propylpropanamide
CID 46272034
3-amino-4-[[2-(cyclopropylamino)-2-oxoethyl]sulfamoyl]benzoic acid
CID 81466367
5-bromo-3-(cyclopropylmethylsulfonyl)pyridin-2-amine
CID 158819540
2-amino-5-bromo-N-(3-sulfamoylpropyl)pyridine-3-sulfonamide
CID 62158912
2-[[6-(aminomethyl)-3-pyridinyl]sulfonylamino]-N-cyclopropylacetamide
CID 114613175
3-[2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83114587

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide (CID 62147179) is 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide is Nc1ncc(Br)cc1S(=O)(=O)NCC(=O)NC1CC1.
What is the InChIKey of 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide?
The InChIKey is KFWZLSHTNPPOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4O3S/c11-6-3-8(10(12)13-4-6)19(17,18)14-5-9(16)15-7-1-2-7/h3-4,7,14H,1-2,5H2,(H2,12,13)(H,15,16).
What are the key properties of 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide?
2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide has a molecular weight of 349.21 g/mol, XLogP of -0.02, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-5-bromo-3-pyridinyl)sulfonylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 62147179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).