2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide

C11H17ClN4O3S — CID 47298755

IUPAC2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide
SMILESCn1cnc(S(=O)(=O)N(CC(N)=O)C2CCCC2)c1Cl
InChIInChI=1S/C11H17ClN4O3S/c1-15-7-14-11(10(15)12)20(18,19)16(6-9(13)17)8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H2,13,17)
InChIKeySLANCVLQYITENW-UHFFFAOYSA-N
MW320.80 g/mol
LogP0.49
Rot. Bonds5

About 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide

2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide (PubChem CID 47298755) has the molecular formula C11H17ClN4O3S and a molecular weight of 320.80 g/mol. Its IUPAC name is 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide.

Molecular Properties

Compound Name2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide
PubChem CID47298755
Molecular FormulaC11H17ClN4O3S
Molecular Weight320.80 g/mol
Exact Mass320.07
IUPAC Name2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide
SMILESCn1cnc(S(=O)(=O)N(CC(N)=O)C2CCCC2)c1Cl
InChIInChI=1S/C11H17ClN4O3S/c1-15-7-14-11(10(15)12)20(18,19)16(6-9(13)17)8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H2,13,17)
InChIKeySLANCVLQYITENW-UHFFFAOYSA-N
XLogP0.49
TPSA98.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.80
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide?
The IUPAC name of 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide (CID 47298755) is 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide.
What is the SMILES notation for 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide?
The canonical SMILES for 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide is Cn1cnc(S(=O)(=O)N(CC(N)=O)C2CCCC2)c1Cl.
What is the InChIKey of 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide?
The InChIKey is SLANCVLQYITENW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4O3S/c1-15-7-14-11(10(15)12)20(18,19)16(6-9(13)17)8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H2,13,17).
What are the key properties of 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide?
2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide has a molecular weight of 320.80 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-cyclopentylamino]acetamide is sourced from PubChem (CID 47298755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).