6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine

C13H19N3O — CID 63354065

IUPAC6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine
SMILESCNc1cc(C2CC2)nc(CC2CCCO2)n1
InChIInChI=1S/C13H19N3O/c1-14-12-8-11(9-4-5-9)15-13(16-12)7-10-3-2-6-17-10/h8-10H,2-7H2,1H3,(H,14,15,16)
InChIKeyYJFOUOQFAPLZDW-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.12
Rot. Bonds4

About 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine

6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine (PubChem CID 63354065) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine
PubChem CID63354065
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine
SMILESCNc1cc(C2CC2)nc(CC2CCCO2)n1
InChIInChI=1S/C13H19N3O/c1-14-12-8-11(9-4-5-9)15-13(16-12)7-10-3-2-6-17-10/h8-10H,2-7H2,1H3,(H,14,15,16)
InChIKeyYJFOUOQFAPLZDW-UHFFFAOYSA-N
XLogP2.12
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)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 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine (CID 63354065) is 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine is CNc1cc(C2CC2)nc(CC2CCCO2)n1.
What is the InChIKey of 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is YJFOUOQFAPLZDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-14-12-8-11(9-4-5-9)15-13(16-12)7-10-3-2-6-17-10/h8-10H,2-7H2,1H3,(H,14,15,16).
What are the key properties of 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine?
6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 233.31 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-methyl-2-(oxolan-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 63354065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).