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

C13H21N5O — CID 55251815

IUPAC4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESNc1nc(C2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C13H21N5O/c14-12-15-11(10-4-2-1-3-5-10)16-13(17-12)18-6-8-19-9-7-18/h10H,1-9H2,(H2,14,15,16,17)
InChIKeyUWIARYRNRSRCBG-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.34
Rot. Bonds2

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

4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 55251815) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID55251815
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESNc1nc(C2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C13H21N5O/c14-12-15-11(10-4-2-1-3-5-10)16-13(17-12)18-6-8-19-9-7-18/h10H,1-9H2,(H2,14,15,16,17)
InChIKeyUWIARYRNRSRCBG-UHFFFAOYSA-N
XLogP1.34
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[4-[(2S)-2-methylbutyl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
CID 11771603
1,3,5-Triazin-2-amine, 4-cyclopentyl-N-cyclopropyl-6-(4-morpholinyl)-, monohydrochloride
CID 3073352
2-Amino-4-morpholino-6-propyl-1,3,5-triazine
CID 3080166
4-Cyclopropyl-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 63869146
4-cyclopentyl-N-cyclopropyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 3073353
4-Cyclohexyl-6-(2,2,2-trifluoroethoxymethyl)-1,3,5-triazin-2-amine
CID 103476942
4-Morpholin-4-yl-6-tridecyl-1,3,5-triazin-2-amine
CID 314589
4-Heptyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 314590
6-cyclohexyl-2-N,4-N-bis(2-ethoxyethyl)-1,3,5-triazine-2,4-diamine
CID 22070337
4-Morpholin-4-yl-6-pentyl-1,3,5-triazin-2-amine
CID 22166508
6-[4-[4-Amino-6-(2-morpholin-4-ylethylamino)-1,3,5-triazin-2-yl]cyclohexyl]-1,3,5-triazine-2,4-diamine
CID 54436571
6-cyclohexyl-2-N,4-N-bis(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 67592814

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 55251815) is 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is Nc1nc(C2CCCCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is UWIARYRNRSRCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c14-12-15-11(10-4-2-1-3-5-10)16-13(17-12)18-6-8-19-9-7-18/h10H,1-9H2,(H2,14,15,16,17).
What are the key properties of 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine?
4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 263.34 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 55251815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).