4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine

C11H17N3O — CID 106207412

IUPAC4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine
SMILESCc1cc(OCCC2CCC2)nc(N)n1
InChIInChI=1S/C11H17N3O/c1-8-7-10(14-11(12)13-8)15-6-5-9-3-2-4-9/h7,9H,2-6H2,1H3,(H2,12,13,14)
InChIKeyKRAJNYHHCMTYNM-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.94
Rot. Bonds4

About 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine

4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine (PubChem CID 106207412) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine
PubChem CID106207412
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine
SMILESCc1cc(OCCC2CCC2)nc(N)n1
InChIInChI=1S/C11H17N3O/c1-8-7-10(14-11(12)13-8)15-6-5-9-3-2-4-9/h7,9H,2-6H2,1H3,(H2,12,13,14)
InChIKeyKRAJNYHHCMTYNM-UHFFFAOYSA-N
XLogP1.94
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-4-(2-cyclobutylethoxy)-6-methylpyrimidine
CID 106201441
4-(chloromethyl)-2-(2-cyclobutylethoxy)-6-methylpyridine
CID 106203574
[6-(2-cyclobutylethoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 106207928
4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 106207480
4-(2-cyclobutylethoxy)-5-methylpyrimidin-2-amine
CID 106207711
[2-(2-cyclobutylethoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 106199510
4-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
CID 839789
2-(2-cyclobutylethoxy)-6-methylpyrimidine-4-carbothioamide
CID 106201703
4-[2-[2-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethoxy]-6-methylpyrimidin-2-amine
CID 143879586
2-chloro-4-(2-cyclobutylethoxy)-6-(trifluoromethyl)pyrimidine
CID 114157440
4-(2-amino-6-methylpyrimidin-4-yl)oxybutylcarbamic acid
CID 70082030
6-(2-cyclobutylethoxy)-2,5-dimethylpyrimidin-4-amine
CID 106207715

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine?
The IUPAC name of 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine (CID 106207412) is 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine is Cc1cc(OCCC2CCC2)nc(N)n1.
What is the InChIKey of 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine?
The InChIKey is KRAJNYHHCMTYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-7-10(14-11(12)13-8)15-6-5-9-3-2-4-9/h7,9H,2-6H2,1H3,(H2,12,13,14).
What are the key properties of 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine?
4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclobutylethoxy)-6-methylpyrimidin-2-amine is sourced from PubChem (CID 106207412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).