1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole

C10H17N5O2S — CID 91629249

IUPAC1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole
SMILESCc1cc2n(CCNS(=O)(=O)N(C)C)ccn2n1
InChIInChI=1S/C10H17N5O2S/c1-9-8-10-14(6-7-15(10)12-9)5-4-11-18(16,17)13(2)3/h6-8,11H,4-5H2,1-3H3
InChIKeyDPWIWAHPXLZNTN-UHFFFAOYSA-N
MW271.35 g/mol
LogP-0.16
Rot. Bonds5

About 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole

1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole (PubChem CID 91629249) has the molecular formula C10H17N5O2S and a molecular weight of 271.35 g/mol. Its IUPAC name is 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole
PubChem CID91629249
Molecular FormulaC10H17N5O2S
Molecular Weight271.35 g/mol
Exact Mass271.11
IUPAC Name1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole
SMILESCc1cc2n(CCNS(=O)(=O)N(C)C)ccn2n1
InChIInChI=1S/C10H17N5O2S/c1-9-8-10-14(6-7-15(10)12-9)5-4-11-18(16,17)13(2)3/h6-8,11H,4-5H2,1-3H3
InChIKeyDPWIWAHPXLZNTN-UHFFFAOYSA-N
XLogP-0.16
TPSA71.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole?
The IUPAC name of 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole (CID 91629249) is 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole.
What is the SMILES notation for 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole?
The canonical SMILES for 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole is Cc1cc2n(CCNS(=O)(=O)N(C)C)ccn2n1.
What is the InChIKey of 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole?
The InChIKey is DPWIWAHPXLZNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2S/c1-9-8-10-14(6-7-15(10)12-9)5-4-11-18(16,17)13(2)3/h6-8,11H,4-5H2,1-3H3.
What are the key properties of 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole?
1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole has a molecular weight of 271.35 g/mol, XLogP of -0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylsulfamoylamino)ethyl]-6-methylimidazo[1,2-b]pyrazole is sourced from PubChem (CID 91629249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).