N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine

C15H23N5O — CID 11778921

IUPACN-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine
SMILESCC1CN(c2nc(NC3CC3)nc(C3CC3C)n2)CCO1
InChIInChI=1S/C15H23N5O/c1-9-7-12(9)13-17-14(16-11-3-4-11)19-15(18-13)20-5-6-21-10(2)8-20/h9-12H,3-8H2,1-2H3,(H,16,17,18,19)
InChIKeyFGEJTWGSFVSVBD-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.79
Rot. Bonds4

About N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine

N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine (PubChem CID 11778921) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine
PubChem CID11778921
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine
SMILESCC1CN(c2nc(NC3CC3)nc(C3CC3C)n2)CCO1
InChIInChI=1S/C15H23N5O/c1-9-7-12(9)13-17-14(16-11-3-4-11)19-15(18-13)20-5-6-21-10(2)8-20/h9-12H,3-8H2,1-2H3,(H,16,17,18,19)
InChIKeyFGEJTWGSFVSVBD-UHFFFAOYSA-N
XLogP1.79
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-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 N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine (CID 11778921) is N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine is CC1CN(c2nc(NC3CC3)nc(C3CC3C)n2)CCO1.
What is the InChIKey of N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine?
The InChIKey is FGEJTWGSFVSVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-9-7-12(9)13-17-14(16-11-3-4-11)19-15(18-13)20-5-6-21-10(2)8-20/h9-12H,3-8H2,1-2H3,(H,16,17,18,19).
What are the key properties of N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine?
N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine has a molecular weight of 289.38 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-methylcyclopropyl)-6-(2-methylmorpholin-4-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 11778921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).