2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide

C6H11N5O3S — CID 63977708

IUPAC2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide
SMILESCn1cnc(N)c1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C6H11N5O3S/c1-11-3-9-5(8)6(11)15(13,14)10-2-4(7)12/h3,10H,2,8H2,1H3,(H2,7,12)
InChIKeyYVKMODYHKWLYDW-UHFFFAOYSA-N
MW233.25 g/mol
LogP-2.23
Rot. Bonds4

About 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide

2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide (PubChem CID 63977708) has the molecular formula C6H11N5O3S and a molecular weight of 233.25 g/mol. Its IUPAC name is 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide
PubChem CID63977708
Molecular FormulaC6H11N5O3S
Molecular Weight233.25 g/mol
Exact Mass233.06
IUPAC Name2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide
SMILESCn1cnc(N)c1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C6H11N5O3S/c1-11-3-9-5(8)6(11)15(13,14)10-2-4(7)12/h3,10H,2,8H2,1H3,(H2,7,12)
InChIKeyYVKMODYHKWLYDW-UHFFFAOYSA-N
XLogP-2.23
TPSA133.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.25
LogP ≤ 5-2.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide?
The IUPAC name of 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide (CID 63977708) is 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide is Cn1cnc(N)c1S(=O)(=O)NCC(N)=O.
What is the InChIKey of 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide?
The InChIKey is YVKMODYHKWLYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5O3S/c1-11-3-9-5(8)6(11)15(13,14)10-2-4(7)12/h3,10H,2,8H2,1H3,(H2,7,12).
What are the key properties of 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide?
2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide has a molecular weight of 233.25 g/mol, XLogP of -2.23, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-3-methylimidazol-4-yl)sulfonylamino]acetamide is sourced from PubChem (CID 63977708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).