4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine

C11H17N3O — CID 80873770

IUPAC4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine
SMILESCCNc1nc(C)cc(OC2CCC2)n1
InChIInChI=1S/C11H17N3O/c1-3-12-11-13-8(2)7-10(14-11)15-9-5-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,13,14)
InChIKeyGEQYBRDJBULTTI-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.15
Rot. Bonds4

About 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine

4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine (PubChem CID 80873770) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine
PubChem CID80873770
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine
SMILESCCNc1nc(C)cc(OC2CCC2)n1
InChIInChI=1S/C11H17N3O/c1-3-12-11-13-8(2)7-10(14-11)15-9-5-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,13,14)
InChIKeyGEQYBRDJBULTTI-UHFFFAOYSA-N
XLogP2.15
TPSA47.04 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 ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-methyl-6-(oxolan-3-yloxy)pyrimidin-2-amine
CID 80876812
(4-cycloheptyloxy-6-methylpyrimidin-2-yl)hydrazine
CID 80920357
4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 106207480
4-cyclobutyloxy-2,6-dimethylpyrimidine
CID 126953843
4-methyl-6-(oxetan-3-yloxy)-N-propylpyrimidin-2-amine
CID 102608825
4-cyclohexyloxy-N-ethylpyrimidin-2-amine
CID 80858273
[4-methyl-6-(3-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909599
N-ethyl-4-hexoxy-6-methylpyrimidin-2-amine
CID 80861146
N-ethyl-4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-amine
CID 80871209
[4-methyl-6-(4-methylcyclohexyl)oxypyrimidin-2-yl]hydrazine
CID 80909425
4-N-(cyclobutylmethyl)-2-N,4-N-diethyl-6-methylpyrimidine-2,4-diamine
CID 107403115
4-(3,5-dimethylphenoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 80864393

Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine?
The IUPAC name of 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine (CID 80873770) is 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine is CCNc1nc(C)cc(OC2CCC2)n1.
What is the InChIKey of 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine?
The InChIKey is GEQYBRDJBULTTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-12-11-13-8(2)7-10(14-11)15-9-5-4-6-9/h7,9H,3-6H2,1-2H3,(H,12,13,14).
What are the key properties of 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine?
4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine has a molecular weight of 207.28 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyloxy-N-ethyl-6-methylpyrimidin-2-amine is sourced from PubChem (CID 80873770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).