6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine

C15H25ClN6O — CID 779526

IUPAC6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
SMILESClc1nc(NCCN2CCOCC2)nc(NC2CCCCC2)n1
InChIInChI=1S/C15H25ClN6O/c16-13-19-14(17-6-7-22-8-10-23-11-9-22)21-15(20-13)18-12-4-2-1-3-5-12/h12H,1-11H2,(H2,17,18,19,20,21)
InChIKeyWSURVYOKMIBKLO-UHFFFAOYSA-N
MW340.86 g/mol
LogP2.01
Rot. Bonds6

About 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine

6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine (PubChem CID 779526) has the molecular formula C15H25ClN6O and a molecular weight of 340.86 g/mol. Its IUPAC name is 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
PubChem CID779526
Molecular FormulaC15H25ClN6O
Molecular Weight340.86 g/mol
Exact Mass340.18
IUPAC Name6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
SMILESClc1nc(NCCN2CCOCC2)nc(NC2CCCCC2)n1
InChIInChI=1S/C15H25ClN6O/c16-13-19-14(17-6-7-22-8-10-23-11-9-22)21-15(20-13)18-12-4-2-1-3-5-12/h12H,1-11H2,(H2,17,18,19,20,21)
InChIKeyWSURVYOKMIBKLO-UHFFFAOYSA-N
XLogP2.01
TPSA75.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.86
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine 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

(4-Chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yl)-cyclopentyl-amine
CID 790425
2-N-tert-butyl-6-chloro-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 3762337
N-cyclopentyl-6-(morpholin-4-yl)-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
CID 672863
[4-Chloro-6-(octylamino)(1,3,5-triazin-2-yl)](2-morpholin-4-ylethyl)amine
CID 3117169
N-cyclohexyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 767098
6-Chloro-N4-[2-(morpholin-4-YL)ethyl]-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
CID 783135
N-cyclopentyl-4,6-dimorpholino-1,3,5-triazin-2-amine
CID 7589329
4-chloro-N-[2-(2,2-difluoroethoxy)ethyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 105920245
6-chloro-N2-ethyl-N4-(2-morpholinoethyl)-1,3,5-triazine-2,4-diamine
CID 685520
4-chloro-N-[2-(morpholin-4-yl)ethyl]-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
CID 692002
2-N-tert-butyl-4-N-cyclohexyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 754499
N-[4-chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]-N-[2-(4-morpholinyl)ethyl]amine
CID 810969

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine (CID 779526) is 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine is Clc1nc(NCCN2CCOCC2)nc(NC2CCCCC2)n1.
What is the InChIKey of 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is WSURVYOKMIBKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25ClN6O/c16-13-19-14(17-6-7-22-8-10-23-11-9-22)21-15(20-13)18-12-4-2-1-3-5-12/h12H,1-11H2,(H2,17,18,19,20,21).
What are the key properties of 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine?
6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 340.86 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-N-cyclohexyl-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 779526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).