6H-pyrrolo[2,3-g]pteridine

C8H5N5 — CID 67259052

IUPAC6H-pyrrolo[2,3-g]pteridine
SMILESc1ncc2nc3[nH]ccc3nc2n1
InChIInChI=1S/C8H5N5/c1-2-10-7-5(1)12-8-6(13-7)3-9-4-11-8/h1-4H,(H,10,13)
InChIKeyPHJGZBWZNQNXAH-UHFFFAOYSA-N
MW171.16 g/mol
LogP0.90
Rot. Bonds

About 6H-pyrrolo[2,3-g]pteridine

6H-pyrrolo[2,3-g]pteridine (PubChem CID 67259052) has the molecular formula C8H5N5 and a molecular weight of 171.16 g/mol. Its IUPAC name is 6H-pyrrolo[2,3-g]pteridine.

Molecular Properties

Compound Name6H-pyrrolo[2,3-g]pteridine
PubChem CID67259052
Molecular FormulaC8H5N5
Molecular Weight171.16 g/mol
Exact Mass171.05
IUPAC Name6H-pyrrolo[2,3-g]pteridine
SMILESc1ncc2nc3[nH]ccc3nc2n1
InChIInChI=1S/C8H5N5/c1-2-10-7-5(1)12-8-6(13-7)3-9-4-11-8/h1-4H,(H,10,13)
InChIKeyPHJGZBWZNQNXAH-UHFFFAOYSA-N
XLogP0.90
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.16
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6H-pyrrolo[2,3-g]pteridine?
The IUPAC name of 6H-pyrrolo[2,3-g]pteridine (CID 67259052) is 6H-pyrrolo[2,3-g]pteridine.
What is the SMILES notation for 6H-pyrrolo[2,3-g]pteridine?
The canonical SMILES for 6H-pyrrolo[2,3-g]pteridine is c1ncc2nc3[nH]ccc3nc2n1.
What is the InChIKey of 6H-pyrrolo[2,3-g]pteridine?
The InChIKey is PHJGZBWZNQNXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5N5/c1-2-10-7-5(1)12-8-6(13-7)3-9-4-11-8/h1-4H,(H,10,13).
What are the key properties of 6H-pyrrolo[2,3-g]pteridine?
6H-pyrrolo[2,3-g]pteridine has a molecular weight of 171.16 g/mol, XLogP of 0.90, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-pyrrolo[2,3-g]pteridine is sourced from PubChem (CID 67259052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).