1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine

C10H16N4O — CID 66331612

IUPAC1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine
SMILESCC(C)Oc1cc(N2CC(N)C2)ncn1
InChIInChI=1S/C10H16N4O/c1-7(2)15-10-3-9(12-6-13-10)14-4-8(11)5-14/h3,6-8H,4-5,11H2,1-2H3
InChIKeyAIQZMNWNRDQUHO-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.41
Rot. Bonds3

About 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine

1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine (PubChem CID 66331612) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine.

Molecular Properties

Compound Name1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine
PubChem CID66331612
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine
SMILESCC(C)Oc1cc(N2CC(N)C2)ncn1
InChIInChI=1S/C10H16N4O/c1-7(2)15-10-3-9(12-6-13-10)14-4-8(11)5-14/h3,6-8H,4-5,11H2,1-2H3
InChIKeyAIQZMNWNRDQUHO-UHFFFAOYSA-N
XLogP0.41
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine?
The IUPAC name of 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine (CID 66331612) is 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine.
What is the SMILES notation for 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine?
The canonical SMILES for 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine is CC(C)Oc1cc(N2CC(N)C2)ncn1.
What is the InChIKey of 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine?
The InChIKey is AIQZMNWNRDQUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7(2)15-10-3-9(12-6-13-10)14-4-8(11)5-14/h3,6-8H,4-5,11H2,1-2H3.
What are the key properties of 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine?
1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine has a molecular weight of 208.26 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine is sourced from PubChem (CID 66331612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).