2-methoxy-6,7-dimethylpteridin-4-amine

C9H11N5O — CID 130017475

IUPAC2-methoxy-6,7-dimethylpteridin-4-amine
SMILESCOc1nc(N)c2nc(C)c(C)nc2n1
InChIInChI=1S/C9H11N5O/c1-4-5(2)12-8-6(11-4)7(10)13-9(14-8)15-3/h1-3H3,(H2,10,12,13,14)
InChIKeyGSVGKJGWSKSVIX-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.63
Rot. Bonds1

About 2-methoxy-6,7-dimethylpteridin-4-amine

2-methoxy-6,7-dimethylpteridin-4-amine (PubChem CID 130017475) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-methoxy-6,7-dimethylpteridin-4-amine.

Molecular Properties

Compound Name2-methoxy-6,7-dimethylpteridin-4-amine
PubChem CID130017475
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC Name2-methoxy-6,7-dimethylpteridin-4-amine
SMILESCOc1nc(N)c2nc(C)c(C)nc2n1
InChIInChI=1S/C9H11N5O/c1-4-5(2)12-8-6(11-4)7(10)13-9(14-8)15-3/h1-3H3,(H2,10,12,13,14)
InChIKeyGSVGKJGWSKSVIX-UHFFFAOYSA-N
XLogP0.63
TPSA86.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6,7-dimethylpteridin-4-amine?
The IUPAC name of 2-methoxy-6,7-dimethylpteridin-4-amine (CID 130017475) is 2-methoxy-6,7-dimethylpteridin-4-amine.
What is the SMILES notation for 2-methoxy-6,7-dimethylpteridin-4-amine?
The canonical SMILES for 2-methoxy-6,7-dimethylpteridin-4-amine is COc1nc(N)c2nc(C)c(C)nc2n1.
What is the InChIKey of 2-methoxy-6,7-dimethylpteridin-4-amine?
The InChIKey is GSVGKJGWSKSVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-4-5(2)12-8-6(11-4)7(10)13-9(14-8)15-3/h1-3H3,(H2,10,12,13,14).
What are the key properties of 2-methoxy-6,7-dimethylpteridin-4-amine?
2-methoxy-6,7-dimethylpteridin-4-amine has a molecular weight of 205.22 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6,7-dimethylpteridin-4-amine is sourced from PubChem (CID 130017475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).