2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide

C7H8N4O2S — CID 14422557

IUPAC2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide
SMILESCc1nc2ncccn2c1S(N)(=O)=O
InChIInChI=1S/C7H8N4O2S/c1-5-6(14(8,12)13)11-4-2-3-9-7(11)10-5/h2-4H,1H3,(H2,8,12,13)
InChIKeySTDWHKDPQLGBQD-UHFFFAOYSA-N
MW212.23 g/mol
LogP-0.31
Rot. Bonds1

About 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide

2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide (PubChem CID 14422557) has the molecular formula C7H8N4O2S and a molecular weight of 212.23 g/mol. Its IUPAC name is 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide.

Molecular Properties

Compound Name2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide
PubChem CID14422557
Molecular FormulaC7H8N4O2S
Molecular Weight212.23 g/mol
Exact Mass212.04
IUPAC Name2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide
SMILESCc1nc2ncccn2c1S(N)(=O)=O
InChIInChI=1S/C7H8N4O2S/c1-5-6(14(8,12)13)11-4-2-3-9-7(11)10-5/h2-4H,1H3,(H2,8,12,13)
InChIKeySTDWHKDPQLGBQD-UHFFFAOYSA-N
XLogP-0.31
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.23
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide?
The IUPAC name of 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide (CID 14422557) is 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide.
What is the SMILES notation for 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide?
The canonical SMILES for 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide is Cc1nc2ncccn2c1S(N)(=O)=O.
What is the InChIKey of 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide?
The InChIKey is STDWHKDPQLGBQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O2S/c1-5-6(14(8,12)13)11-4-2-3-9-7(11)10-5/h2-4H,1H3,(H2,8,12,13).
What are the key properties of 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide?
2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide has a molecular weight of 212.23 g/mol, XLogP of -0.31, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimidazo[1,2-a]pyrimidine-3-sulfonamide is sourced from PubChem (CID 14422557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).