8-cyclopropyl-2-methoxypteridin-7-one

C10H10N4O2 — CID 3233786

IUPAC8-cyclopropyl-2-methoxypteridin-7-one
SMILESCOc1ncc2ncc(=O)n(C3CC3)c2n1
InChIInChI=1S/C10H10N4O2/c1-16-10-12-4-7-9(13-10)14(6-2-3-6)8(15)5-11-7/h4-6H,2-3H2,1H3
InChIKeyRCFWFFKPGKUSQI-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.53
Rot. Bonds2

About 8-cyclopropyl-2-methoxypteridin-7-one

8-cyclopropyl-2-methoxypteridin-7-one (PubChem CID 3233786) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 8-cyclopropyl-2-methoxypteridin-7-one.

Molecular Properties

Compound Name8-cyclopropyl-2-methoxypteridin-7-one
PubChem CID3233786
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name8-cyclopropyl-2-methoxypteridin-7-one
SMILESCOc1ncc2ncc(=O)n(C3CC3)c2n1
InChIInChI=1S/C10H10N4O2/c1-16-10-12-4-7-9(13-10)14(6-2-3-6)8(15)5-11-7/h4-6H,2-3H2,1H3
InChIKeyRCFWFFKPGKUSQI-UHFFFAOYSA-N
XLogP0.53
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyl-2-methoxypteridin-7-one?
The IUPAC name of 8-cyclopropyl-2-methoxypteridin-7-one (CID 3233786) is 8-cyclopropyl-2-methoxypteridin-7-one.
What is the SMILES notation for 8-cyclopropyl-2-methoxypteridin-7-one?
The canonical SMILES for 8-cyclopropyl-2-methoxypteridin-7-one is COc1ncc2ncc(=O)n(C3CC3)c2n1.
What is the InChIKey of 8-cyclopropyl-2-methoxypteridin-7-one?
The InChIKey is RCFWFFKPGKUSQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-16-10-12-4-7-9(13-10)14(6-2-3-6)8(15)5-11-7/h4-6H,2-3H2,1H3.
What are the key properties of 8-cyclopropyl-2-methoxypteridin-7-one?
8-cyclopropyl-2-methoxypteridin-7-one has a molecular weight of 218.22 g/mol, XLogP of 0.53, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyl-2-methoxypteridin-7-one is sourced from PubChem (CID 3233786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).