5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide

C12H13N5OS — CID 134710374

IUPAC5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2c3c(nn2C)CSC3)cn1
InChIInChI=1S/C12H13N5OS/c1-7-3-14-9(4-13-7)12(18)15-11-8-5-19-6-10(8)16-17(11)2/h3-4H,5-6H2,1-2H3,(H,15,18)
InChIKeyDRJIFOJBJHBMMM-UHFFFAOYSA-N
MW275.34 g/mol
LogP1.52
Rot. Bonds2

About 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide

5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide (PubChem CID 134710374) has the molecular formula C12H13N5OS and a molecular weight of 275.34 g/mol. Its IUPAC name is 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide
PubChem CID134710374
Molecular FormulaC12H13N5OS
Molecular Weight275.34 g/mol
Exact Mass275.08
IUPAC Name5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)Nc2c3c(nn2C)CSC3)cn1
InChIInChI=1S/C12H13N5OS/c1-7-3-14-9(4-13-7)12(18)15-11-8-5-19-6-10(8)16-17(11)2/h3-4H,5-6H2,1-2H3,(H,15,18)
InChIKeyDRJIFOJBJHBMMM-UHFFFAOYSA-N
XLogP1.52
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.34
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide (CID 134710374) is 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide is Cc1cnc(C(=O)Nc2c3c(nn2C)CSC3)cn1.
What is the InChIKey of 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide?
The InChIKey is DRJIFOJBJHBMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5OS/c1-7-3-14-9(4-13-7)12(18)15-11-8-5-19-6-10(8)16-17(11)2/h3-4H,5-6H2,1-2H3,(H,15,18).
What are the key properties of 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide?
5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide has a molecular weight of 275.34 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 134710374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).