2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine

C10H15N3O — CID 64986047

IUPAC2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(C2CCC2)n1
InChIInChI=1S/C10H15N3O/c1-14-6-8-5-9(11)13-10(12-8)7-3-2-4-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13)
InChIKeyGMTHLSZTXCWAPT-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.47
Rot. Bonds3

About 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine

2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine (PubChem CID 64986047) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine
PubChem CID64986047
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine
SMILESCOCc1cc(N)nc(C2CCC2)n1
InChIInChI=1S/C10H15N3O/c1-14-6-8-5-9(11)13-10(12-8)7-3-2-4-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13)
InChIKeyGMTHLSZTXCWAPT-UHFFFAOYSA-N
XLogP1.47
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine?
The IUPAC name of 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine (CID 64986047) is 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine is COCc1cc(N)nc(C2CCC2)n1.
What is the InChIKey of 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine?
The InChIKey is GMTHLSZTXCWAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-14-6-8-5-9(11)13-10(12-8)7-3-2-4-7/h5,7H,2-4,6H2,1H3,(H2,11,12,13).
What are the key properties of 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine?
2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine is sourced from PubChem (CID 64986047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).