5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide

C8H7N5O2 — CID 177290599

IUPAC5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide
SMILESNC(=O)c1cnc2[nH]cc(C(N)=O)c2n1
InChIInChI=1S/C8H7N5O2/c9-6(14)3-1-11-8-5(3)13-4(2-12-8)7(10)15/h1-2H,(H2,9,14)(H2,10,15)(H,11,12)
InChIKeyFYUNVRJXQWRZDA-UHFFFAOYSA-N
MW205.18 g/mol
LogP-0.84
Rot. Bonds2

About 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide

5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide (PubChem CID 177290599) has the molecular formula C8H7N5O2 and a molecular weight of 205.18 g/mol. Its IUPAC name is 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide.

Molecular Properties

Compound Name5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide
PubChem CID177290599
Molecular FormulaC8H7N5O2
Molecular Weight205.18 g/mol
Exact Mass205.06
IUPAC Name5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide
SMILESNC(=O)c1cnc2[nH]cc(C(N)=O)c2n1
InChIInChI=1S/C8H7N5O2/c9-6(14)3-1-11-8-5(3)13-4(2-12-8)7(10)15/h1-2H,(H2,9,14)(H2,10,15)(H,11,12)
InChIKeyFYUNVRJXQWRZDA-UHFFFAOYSA-N
XLogP-0.84
TPSA127.75 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 5-0.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide?
The IUPAC name of 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide (CID 177290599) is 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide.
What is the SMILES notation for 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide?
The canonical SMILES for 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide is NC(=O)c1cnc2[nH]cc(C(N)=O)c2n1.
What is the InChIKey of 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide?
The InChIKey is FYUNVRJXQWRZDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5O2/c9-6(14)3-1-11-8-5(3)13-4(2-12-8)7(10)15/h1-2H,(H2,9,14)(H2,10,15)(H,11,12).
What are the key properties of 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide?
5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide has a molecular weight of 205.18 g/mol, XLogP of -0.84, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrrolo[2,3-b]pyrazine-2,7-dicarboxamide is sourced from PubChem (CID 177290599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).