2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine

C13H14N6 — CID 104731375

IUPAC2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cnc(CNc2nccn3nc(C)cc23)cn1
InChIInChI=1S/C13H14N6/c1-9-5-12-13(14-3-4-19(12)18-9)17-8-11-7-15-10(2)6-16-11/h3-7H,8H2,1-2H3,(H,14,17)
InChIKeyNYGPKLJMKFIXMT-UHFFFAOYSA-N
MW254.30 g/mol
LogP1.75
Rot. Bonds3

About 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine

2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731375) has the molecular formula C13H14N6 and a molecular weight of 254.30 g/mol. Its IUPAC name is 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731375
Molecular FormulaC13H14N6
Molecular Weight254.30 g/mol
Exact Mass254.13
IUPAC Name2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cnc(CNc2nccn3nc(C)cc23)cn1
InChIInChI=1S/C13H14N6/c1-9-5-12-13(14-3-4-19(12)18-9)17-8-11-7-15-10(2)6-16-11/h3-7H,8H2,1-2H3,(H,14,17)
InChIKeyNYGPKLJMKFIXMT-UHFFFAOYSA-N
XLogP1.75
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 104731375) is 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine is Cc1cnc(CNc2nccn3nc(C)cc23)cn1.
What is the InChIKey of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is NYGPKLJMKFIXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N6/c1-9-5-12-13(14-3-4-19(12)18-9)17-8-11-7-15-10(2)6-16-11/h3-7H,8H2,1-2H3,(H,14,17).
What are the key properties of 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 254.30 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).