3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine

C11H18N4O — CID 112635867

IUPAC3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine
SMILESCCC1(N)CN(c2nc(C)cc(OC)n2)C1
InChIInChI=1S/C11H18N4O/c1-4-11(12)6-15(7-11)10-13-8(2)5-9(14-10)16-3/h5H,4,6-7,12H2,1-3H3
InChIKeyGJNSXNYNKARGGJ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.72
Rot. Bonds3

About 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine

3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine (PubChem CID 112635867) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine.

Molecular Properties

Compound Name3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine
PubChem CID112635867
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine
SMILESCCC1(N)CN(c2nc(C)cc(OC)n2)C1
InChIInChI=1S/C11H18N4O/c1-4-11(12)6-15(7-11)10-13-8(2)5-9(14-10)16-3/h5H,4,6-7,12H2,1-3H3
InChIKeyGJNSXNYNKARGGJ-UHFFFAOYSA-N
XLogP0.72
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-ol
CID 146128971
3-ethyl-1-(6-methoxy-2-methylpyrimidin-4-yl)azetidin-3-amine
CID 66333706
1-(4-methyl-6-propoxypyrimidin-2-yl)-3-propylazetidin-3-amine
CID 112635869
1-(4,6-dimethoxypyrimidin-2-yl)-3-ethylazetidin-3-ol
CID 113293020
4-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)piperidine-4-carboxylic acid
CID 115973034
3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)piperidine-3-carboxylic acid
CID 115973040
[1-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylsulfanylpiperidin-4-yl]methanamine
CID 112634707
1-(4,6-dimethoxypyrimidin-2-yl)-3-methylazetidin-3-ol
CID 115355462
1-[1-(4-methoxy-6-methylpyrimidin-2-yl)piperidin-4-yl]-N-methylmethanamine
CID 112634860
2-[4-(1-bromoethyl)piperidin-1-yl]-4-methoxy-6-methylpyrimidine
CID 106838651
4-methoxy-6-methyl-2-[(3R)-3-methylpiperazin-1-yl]pyrimidine
CID 104976163
2-[4-(4-methoxy-6-methylpyrimidin-2-yl)-1,4-diazepan-1-yl]ethanol
CID 146132286

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine?
The IUPAC name of 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine (CID 112635867) is 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine.
What is the SMILES notation for 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine?
The canonical SMILES for 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine is CCC1(N)CN(c2nc(C)cc(OC)n2)C1.
What is the InChIKey of 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine?
The InChIKey is GJNSXNYNKARGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-4-11(12)6-15(7-11)10-13-8(2)5-9(14-10)16-3/h5H,4,6-7,12H2,1-3H3.
What are the key properties of 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine?
3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine has a molecular weight of 222.29 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(4-methoxy-6-methylpyrimidin-2-yl)azetidin-3-amine is sourced from PubChem (CID 112635867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).