1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine

C11H19N3O2S — CID 106563475

IUPAC1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine
SMILESCS(=O)(=O)CCNc1nccn1C1CCCC1
InChIInChI=1S/C11H19N3O2S/c1-17(15,16)9-7-13-11-12-6-8-14(11)10-4-2-3-5-10/h6,8,10H,2-5,7,9H2,1H3,(H,12,13)
InChIKeyTYKPLJUXMXMOSP-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.45
Rot. Bonds5

About 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine

1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine (PubChem CID 106563475) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine
PubChem CID106563475
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC Name1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine
SMILESCS(=O)(=O)CCNc1nccn1C1CCCC1
InChIInChI=1S/C11H19N3O2S/c1-17(15,16)9-7-13-11-12-6-8-14(11)10-4-2-3-5-10/h6,8,10H,2-5,7,9H2,1H3,(H,12,13)
InChIKeyTYKPLJUXMXMOSP-UHFFFAOYSA-N
XLogP1.45
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-cyclopentyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575827
1-cyclohexyl-4-methyl-N-(2-methylsulfonylethyl)imidazol-2-amine
CID 106563445
N-butyl-1-cyclobutylimidazol-2-amine
CID 106571396
1-cyclohexyl-N-(2-cyclopropylethyl)imidazol-2-amine
CID 106575828
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
1-cyclopentyl-N-[2-(4-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574332
1-cyclopentyl-N-(2-piperidin-1-ylethyl)imidazol-2-amine
CID 106565073
1-cycloheptyl-N-(3-ethoxypropyl)imidazol-2-amine
CID 106561258
1-cyclopentyl-N-(4,4,4-trifluorobutyl)imidazol-2-amine
CID 106579149
1-cyclopropyl-N-(2-methylsulfinylethyl)imidazol-2-amine
CID 106581393
1-cyclopentyl-N-(2,3-dimethylbutyl)imidazol-2-amine
CID 106575250
1-cyclohexyl-N-(2-imidazol-1-ylethyl)imidazol-2-amine
CID 106569297

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine (CID 106563475) is 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine is CS(=O)(=O)CCNc1nccn1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine?
The InChIKey is TYKPLJUXMXMOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-17(15,16)9-7-13-11-12-6-8-14(11)10-4-2-3-5-10/h6,8,10H,2-5,7,9H2,1H3,(H,12,13).
What are the key properties of 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine?
1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine has a molecular weight of 257.36 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2-methylsulfonylethyl)imidazol-2-amine is sourced from PubChem (CID 106563475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).