7-methylpteridine

C7H6N4 — CID 589615

IUPAC7-methylpteridine
SMILESCc1cnc2cncnc2n1
InChIInChI=1S/C7H6N4/c1-5-2-9-6-3-8-4-10-7(6)11-5/h2-4H,1H3
InChIKeyKOCYTWBTXZOUFS-UHFFFAOYSA-N
MW146.15 g/mol
LogP0.73
Rot. Bonds

About 7-methylpteridine

7-methylpteridine (PubChem CID 589615) has the molecular formula C7H6N4 and a molecular weight of 146.15 g/mol. Its IUPAC name is 7-methylpteridine.

Molecular Properties

Compound Name7-methylpteridine
PubChem CID589615
Molecular FormulaC7H6N4
Molecular Weight146.15 g/mol
Exact Mass146.06
IUPAC Name7-methylpteridine
SMILESCc1cnc2cncnc2n1
InChIInChI=1S/C7H6N4/c1-5-2-9-6-3-8-4-10-7(6)11-5/h2-4H,1H3
InChIKeyKOCYTWBTXZOUFS-UHFFFAOYSA-N
XLogP0.73
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methylpteridine?
The IUPAC name of 7-methylpteridine (CID 589615) is 7-methylpteridine.
What is the SMILES notation for 7-methylpteridine?
The canonical SMILES for 7-methylpteridine is Cc1cnc2cncnc2n1.
What is the InChIKey of 7-methylpteridine?
The InChIKey is KOCYTWBTXZOUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4/c1-5-2-9-6-3-8-4-10-7(6)11-5/h2-4H,1H3.
What are the key properties of 7-methylpteridine?
7-methylpteridine has a molecular weight of 146.15 g/mol, XLogP of 0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylpteridine is sourced from PubChem (CID 589615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).