2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide

C7H10N6O2 — CID 153493889

IUPAC2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide
SMILESNC(=O)C1=C2CN(C(N)=O)C=CN2NN1
InChIInChI=1S/C7H10N6O2/c8-6(14)5-4-3-12(7(9)15)1-2-13(4)11-10-5/h1-2,10-11H,3H2,(H2,8,14)(H2,9,15)
InChIKeyRSOAYXJHTPTUMX-UHFFFAOYSA-N
MW210.20 g/mol
LogP-2.13
Rot. Bonds1

About 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide

2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide (PubChem CID 153493889) has the molecular formula C7H10N6O2 and a molecular weight of 210.20 g/mol. Its IUPAC name is 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide.

Molecular Properties

Compound Name2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide
PubChem CID153493889
Molecular FormulaC7H10N6O2
Molecular Weight210.20 g/mol
Exact Mass210.09
IUPAC Name2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide
SMILESNC(=O)C1=C2CN(C(N)=O)C=CN2NN1
InChIInChI=1S/C7H10N6O2/c8-6(14)5-4-3-12(7(9)15)1-2-13(4)11-10-5/h1-2,10-11H,3H2,(H2,8,14)(H2,9,15)
InChIKeyRSOAYXJHTPTUMX-UHFFFAOYSA-N
XLogP-2.13
TPSA116.72 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 5-2.13
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide?
The IUPAC name of 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide (CID 153493889) is 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide.
What is the SMILES notation for 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide?
The canonical SMILES for 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide is NC(=O)C1=C2CN(C(N)=O)C=CN2NN1.
What is the InChIKey of 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide?
The InChIKey is RSOAYXJHTPTUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6O2/c8-6(14)5-4-3-12(7(9)15)1-2-13(4)11-10-5/h1-2,10-11H,3H2,(H2,8,14)(H2,9,15).
What are the key properties of 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide?
2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide has a molecular weight of 210.20 g/mol, XLogP of -2.13, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydro-1H-triazolo[1,5-a]pyrazine-3,5-dicarboxamide is sourced from PubChem (CID 153493889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).