4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

C10H15N5O — CID 63869146

IUPAC4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESNc1nc(C2CC2)nc(N2CCOCC2)n1
InChIInChI=1S/C10H15N5O/c11-9-12-8(7-1-2-7)13-10(14-9)15-3-5-16-6-4-15/h7H,1-6H2,(H2,11,12,13,14)
InChIKeyXRLRLOPXJHUGFM-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.17
Rot. Bonds2

About 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine

4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 63869146) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID63869146
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESNc1nc(C2CC2)nc(N2CCOCC2)n1
InChIInChI=1S/C10H15N5O/c11-9-12-8(7-1-2-7)13-10(14-9)15-3-5-16-6-4-15/h7H,1-6H2,(H2,11,12,13,14)
InChIKeyXRLRLOPXJHUGFM-UHFFFAOYSA-N
XLogP0.17
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-cyclopropyl-6-morpholin-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 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 63869146) is 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is Nc1nc(C2CC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is XRLRLOPXJHUGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c11-9-12-8(7-1-2-7)13-10(14-9)15-3-5-16-6-4-15/h7H,1-6H2,(H2,11,12,13,14).
What are the key properties of 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 221.26 g/mol, XLogP of 0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63869146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).