N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide

C12H15N5O2S — CID 146103562

IUPACN-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide
SMILESCc1cnn(C)c1S(=O)(=O)Nc1nccnc1C1CC1
InChIInChI=1S/C12H15N5O2S/c1-8-7-15-17(2)12(8)20(18,19)16-11-10(9-3-4-9)13-5-6-14-11/h5-7,9H,3-4H2,1-2H3,(H,14,16)
InChIKeyYOCNVEHJGRZDKR-UHFFFAOYSA-N
MW293.35 g/mol
LogP1.20
Rot. Bonds4

About N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide

N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide (PubChem CID 146103562) has the molecular formula C12H15N5O2S and a molecular weight of 293.35 g/mol. Its IUPAC name is N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide
PubChem CID146103562
Molecular FormulaC12H15N5O2S
Molecular Weight293.35 g/mol
Exact Mass293.09
IUPAC NameN-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide
SMILESCc1cnn(C)c1S(=O)(=O)Nc1nccnc1C1CC1
InChIInChI=1S/C12H15N5O2S/c1-8-7-15-17(2)12(8)20(18,19)16-11-10(9-3-4-9)13-5-6-14-11/h5-7,9H,3-4H2,1-2H3,(H,14,16)
InChIKeyYOCNVEHJGRZDKR-UHFFFAOYSA-N
XLogP1.20
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide?
The IUPAC name of N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide (CID 146103562) is N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide.
What is the SMILES notation for N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide?
The canonical SMILES for N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide is Cc1cnn(C)c1S(=O)(=O)Nc1nccnc1C1CC1.
What is the InChIKey of N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide?
The InChIKey is YOCNVEHJGRZDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2S/c1-8-7-15-17(2)12(8)20(18,19)16-11-10(9-3-4-9)13-5-6-14-11/h5-7,9H,3-4H2,1-2H3,(H,14,16).
What are the key properties of N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide?
N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide has a molecular weight of 293.35 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropylpyrazin-2-yl)-1,4-dimethylpyrazole-5-sulfonamide is sourced from PubChem (CID 146103562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).