N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine

C10H15N3O2 — CID 102608905

IUPACN-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine
SMILESCCNc1ncc(C)c(OC2COC2)n1
InChIInChI=1S/C10H15N3O2/c1-3-11-10-12-4-7(2)9(13-10)15-8-5-14-6-8/h4,8H,3,5-6H2,1-2H3,(H,11,12,13)
InChIKeyZXVVNATXIJPJJB-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.99
Rot. Bonds4

About N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine

N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine (PubChem CID 102608905) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine
PubChem CID102608905
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine
SMILESCCNc1ncc(C)c(OC2COC2)n1
InChIInChI=1S/C10H15N3O2/c1-3-11-10-12-4-7(2)9(13-10)15-8-5-14-6-8/h4,8H,3,5-6H2,1-2H3,(H,11,12,13)
InChIKeyZXVVNATXIJPJJB-UHFFFAOYSA-N
XLogP0.99
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cycloheptyloxy-N-ethyl-5-methylpyrimidin-2-amine
CID 80871066
N-ethyl-4-(3-methoxycyclohexyl)oxy-5-methylpyrimidin-2-amine
CID 80877178
N-ethyl-5-methyl-4-(2-methylcyclohexyl)oxypyrimidin-2-amine
CID 80859417
2-[2-(ethylamino)-5-methylpyrimidin-4-yl]oxyethanol
CID 80859751
5-chloro-4-cycloheptyloxy-N-ethylpyrimidin-2-amine
CID 80870663
N-ethyl-4-[2-(2-methoxyethoxy)ethoxy]-5-methylpyrimidin-2-amine
CID 113427596
2-N-ethyl-5-methyl-4-N-(oxolan-3-yl)pyrimidine-2,4-diamine
CID 80853565
N-ethyl-5-methyl-4-octan-2-yloxypyrimidin-2-amine
CID 80861672
N-ethyl-5-methyl-4-(2,3,5-trimethylphenoxy)pyrimidin-2-amine
CID 80881682
4-(4-bromophenoxy)-N-ethyl-5-methylpyrimidin-2-amine
CID 80864511
N-ethyl-4-(4-iodophenoxy)-5-methylpyrimidin-2-amine
CID 80881024
N-ethyl-5-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidin-2-amine
CID 80870503

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine?
The IUPAC name of N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine (CID 102608905) is N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine.
What is the SMILES notation for N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine?
The canonical SMILES for N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine is CCNc1ncc(C)c(OC2COC2)n1.
What is the InChIKey of N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine?
The InChIKey is ZXVVNATXIJPJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-3-11-10-12-4-7(2)9(13-10)15-8-5-14-6-8/h4,8H,3,5-6H2,1-2H3,(H,11,12,13).
What are the key properties of N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine?
N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine has a molecular weight of 209.25 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-4-(oxetan-3-yloxy)pyrimidin-2-amine is sourced from PubChem (CID 102608905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).