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

C13H19N5O — CID 3073349

IUPACN,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESC1CN(c2nc(NC3CC3)nc(C3CC3)n2)CCO1
InChIInChI=1S/C13H19N5O/c1-2-9(1)11-15-12(14-10-3-4-10)17-13(16-11)18-5-7-19-8-6-18/h9-10H,1-8H2,(H,14,15,16,17)
InChIKeyRUOPUQSDCJSPQX-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.16
Rot. Bonds4

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

N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 3073349) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID3073349
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC NameN,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESC1CN(c2nc(NC3CC3)nc(C3CC3)n2)CCO1
InChIInChI=1S/C13H19N5O/c1-2-9(1)11-15-12(14-10-3-4-10)17-13(16-11)18-5-7-19-8-6-18/h9-10H,1-8H2,(H,14,15,16,17)
InChIKeyRUOPUQSDCJSPQX-UHFFFAOYSA-N
XLogP1.16
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,4-dicyclopropyl-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

Related Compounds

N-Cyclopropyl-6-(morpholin-4-yl)-4-propyl-1,3,5-triazin-2(1H)-imine
CID 192460
1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(4-morpholinyl)-, monohydrochloride
CID 3073348
N-Cyclopropyl-4-(2-methylcyclopropyl)-6-(morpholin-4-yl)-1,3,5-triazin-2(1H)-imine--hydrogen chloride (1/1)
CID 3073362
1,3,5-Triazin-2-amine, 4-cyclobutyl-N-cyclopropyl-6-(4-morpholinyl)-
CID 3073366
1,3,5-Triazin-2-amine, N-cyclopropyl-4-(1-methylcyclopropyl)-6-(4-morpholinyl)-
CID 3073379
1,3,5-Triazin-2-amine, N-methyl-4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080167
1,3,5-Triazin-2-amine, N-(2-methoxyethyl)-4-(4-morpholinyl)-6-propyl-
CID 3080171
1,3,5-Triazin-2-amine, N-cyclopropyl-4-ethyl-6-(4-morpholinyl)-, monohydrochloride
CID 3073346
1,3,5-Triazin-2-amine, 4-cyclopentyl-N-cyclopropyl-6-(4-morpholinyl)-, monohydrochloride
CID 3073352
Ethanol, 2,2'-((4-(cyclopropyl-6-(cyclorpopylamino)-1,3,5-triazin-2-yl)imino)bis-
CID 3073368
1,3,5-Triazin-2-amine, N,4-dicyclopropyl-6-(3-methoxy-1-azetidinyl)-
CID 3073370
2-Amino-4-morpholino-6-propyl-1,3,5-triazine
CID 3080166

Frequently Asked Questions

What is the IUPAC name of N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 3073349) is N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is C1CN(c2nc(NC3CC3)nc(C3CC3)n2)CCO1.
What is the InChIKey of N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is RUOPUQSDCJSPQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-2-9(1)11-15-12(14-10-3-4-10)17-13(16-11)18-5-7-19-8-6-18/h9-10H,1-8H2,(H,14,15,16,17).
What are the key properties of N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 261.33 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dicyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 3073349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).