4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine

C12H19N3O2 — CID 106199609

IUPAC4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine
SMILESCC(C)Oc1ncnc(OCCC2CC2)c1N
InChIInChI=1S/C12H19N3O2/c1-8(2)17-12-10(13)11(14-7-15-12)16-6-5-9-3-4-9/h7-9H,3-6,13H2,1-2H3
InChIKeyPFZHHPGCXNJEFR-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.02
Rot. Bonds6

About 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine

4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine (PubChem CID 106199609) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine.

Molecular Properties

Compound Name4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine
PubChem CID106199609
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine
SMILESCC(C)Oc1ncnc(OCCC2CC2)c1N
InChIInChI=1S/C12H19N3O2/c1-8(2)17-12-10(13)11(14-7-15-12)16-6-5-9-3-4-9/h7-9H,3-6,13H2,1-2H3
InChIKeyPFZHHPGCXNJEFR-UHFFFAOYSA-N
XLogP2.02
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine?
The IUPAC name of 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine (CID 106199609) is 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine.
What is the SMILES notation for 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine?
The canonical SMILES for 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine is CC(C)Oc1ncnc(OCCC2CC2)c1N.
What is the InChIKey of 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine?
The InChIKey is PFZHHPGCXNJEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8(2)17-12-10(13)11(14-7-15-12)16-6-5-9-3-4-9/h7-9H,3-6,13H2,1-2H3.
What are the key properties of 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine?
4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine has a molecular weight of 237.30 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethoxy)-6-propan-2-yloxypyrimidin-5-amine is sourced from PubChem (CID 106199609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).