4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine

C9H14N4O — CID 63867146

IUPAC4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
SMILESCOCCc1nc(N)nc(C2CC2)n1
InChIInChI=1S/C9H14N4O/c1-14-5-4-7-11-8(6-2-3-6)13-9(10)12-7/h6H,2-5H2,1H3,(H2,10,11,12,13)
InChIKeyVOZILWMTIYICTH-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.52
Rot. Bonds4

About 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine

4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine (PubChem CID 63867146) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
PubChem CID63867146
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine
SMILESCOCCc1nc(N)nc(C2CC2)n1
InChIInChI=1S/C9H14N4O/c1-14-5-4-7-11-8(6-2-3-6)13-9(10)12-7/h6H,2-5H2,1H3,(H2,10,11,12,13)
InChIKeyVOZILWMTIYICTH-UHFFFAOYSA-N
XLogP0.52
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-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-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine (CID 63867146) is 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine is COCCc1nc(N)nc(C2CC2)n1.
What is the InChIKey of 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
The InChIKey is VOZILWMTIYICTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-14-5-4-7-11-8(6-2-3-6)13-9(10)12-7/h6H,2-5H2,1H3,(H2,10,11,12,13).
What are the key properties of 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine?
4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine has a molecular weight of 194.24 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-(2-methoxyethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 63867146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).