5-methyl-8H-pteridine-6,7-dione

C7H6N4O2 — CID 130007474

IUPAC5-methyl-8H-pteridine-6,7-dione
SMILESCn1c(=O)c(=O)[nH]c2ncncc21
InChIInChI=1S/C7H6N4O2/c1-11-4-2-8-3-9-5(4)10-6(12)7(11)13/h2-3H,1H3,(H,8,9,10,12)
InChIKeyPRWUJQNMQCOUSA-UHFFFAOYSA-N
MW178.15 g/mol
LogP-0.98
Rot. Bonds

About 5-methyl-8H-pteridine-6,7-dione

5-methyl-8H-pteridine-6,7-dione (PubChem CID 130007474) has the molecular formula C7H6N4O2 and a molecular weight of 178.15 g/mol. Its IUPAC name is 5-methyl-8H-pteridine-6,7-dione.

Molecular Properties

Compound Name5-methyl-8H-pteridine-6,7-dione
PubChem CID130007474
Molecular FormulaC7H6N4O2
Molecular Weight178.15 g/mol
Exact Mass178.05
IUPAC Name5-methyl-8H-pteridine-6,7-dione
SMILESCn1c(=O)c(=O)[nH]c2ncncc21
InChIInChI=1S/C7H6N4O2/c1-11-4-2-8-3-9-5(4)10-6(12)7(11)13/h2-3H,1H3,(H,8,9,10,12)
InChIKeyPRWUJQNMQCOUSA-UHFFFAOYSA-N
XLogP-0.98
TPSA80.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.15
LogP ≤ 5-0.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-8H-pteridine-6,7-dione?
The IUPAC name of 5-methyl-8H-pteridine-6,7-dione (CID 130007474) is 5-methyl-8H-pteridine-6,7-dione.
What is the SMILES notation for 5-methyl-8H-pteridine-6,7-dione?
The canonical SMILES for 5-methyl-8H-pteridine-6,7-dione is Cn1c(=O)c(=O)[nH]c2ncncc21.
What is the InChIKey of 5-methyl-8H-pteridine-6,7-dione?
The InChIKey is PRWUJQNMQCOUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O2/c1-11-4-2-8-3-9-5(4)10-6(12)7(11)13/h2-3H,1H3,(H,8,9,10,12).
What are the key properties of 5-methyl-8H-pteridine-6,7-dione?
5-methyl-8H-pteridine-6,7-dione has a molecular weight of 178.15 g/mol, XLogP of -0.98, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8H-pteridine-6,7-dione is sourced from PubChem (CID 130007474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).