2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine

C11H17N3O2 — CID 80963189

IUPAC2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine
SMILESCOCC(C)Oc1cc(N)nc(C2CC2)n1
InChIInChI=1S/C11H17N3O2/c1-7(6-15-2)16-10-5-9(12)13-11(14-10)8-3-4-8/h5,7-8H,3-4,6H2,1-2H3,(H2,12,13,14)
InChIKeyCAKFGMLXEJKNNQ-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.35
Rot. Bonds5

About 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine

2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine (PubChem CID 80963189) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine
PubChem CID80963189
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine
SMILESCOCC(C)Oc1cc(N)nc(C2CC2)n1
InChIInChI=1S/C11H17N3O2/c1-7(6-15-2)16-10-5-9(12)13-11(14-10)8-3-4-8/h5,7-8H,3-4,6H2,1-2H3,(H2,12,13,14)
InChIKeyCAKFGMLXEJKNNQ-UHFFFAOYSA-N
XLogP1.35
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-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 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine (CID 80963189) is 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine is COCC(C)Oc1cc(N)nc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine?
The InChIKey is CAKFGMLXEJKNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7(6-15-2)16-10-5-9(12)13-11(14-10)8-3-4-8/h5,7-8H,3-4,6H2,1-2H3,(H2,12,13,14).
What are the key properties of 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine?
2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine has a molecular weight of 223.28 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(1-methoxypropan-2-yloxy)pyrimidin-4-amine is sourced from PubChem (CID 80963189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).