N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine

C11H15F3N4 — CID 3041969

IUPACN-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SMILESCc1nc(NC2CCCCC2)nc(C(F)(F)F)n1
InChIInChI=1S/C11H15F3N4/c1-7-15-9(11(12,13)14)18-10(16-7)17-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,15,16,17,18)
InChIKeyYIDUWZSGYADWNW-UHFFFAOYSA-N
MW260.26 g/mol
LogP2.94
Rot. Bonds2

About N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine

N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (PubChem CID 3041969) has the molecular formula C11H15F3N4 and a molecular weight of 260.26 g/mol. Its IUPAC name is N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
PubChem CID3041969
Molecular FormulaC11H15F3N4
Molecular Weight260.26 g/mol
Exact Mass260.12
IUPAC NameN-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
SMILESCc1nc(NC2CCCCC2)nc(C(F)(F)F)n1
InChIInChI=1S/C11H15F3N4/c1-7-15-9(11(12,13)14)18-10(16-7)17-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,15,16,17,18)
InChIKeyYIDUWZSGYADWNW-UHFFFAOYSA-N
XLogP2.94
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-4-methyl-6-(trifluoromethyl)-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

s-Triazine, 2-amino-4-cyclohexylamino-6-trifluoromethyl-
CID 120801
N-Cyclohexyl-6-(cyclohexylimino)-4-methyl-1,6-dihydro-1,3,5-triazin-2-amine
CID 213566
N~2~,N~4~-Dicyclohexyl-6-propyl-1,3,5-triazine-2,4(1H,3H)-diimine
CID 213571
s-Triazine, 2-amino-4-(cyclohexylamino)-6-isopropyl-
CID 207482
s-Triazine, 2,4-bis(cyclohexylamino)-6-ethyl-
CID 213570
s-Triazine, 2-dimethylamino-4-isopropylamino-6-(trifluoromethyl)-
CID 3041954
s-Triazine, 2-isopropylamino-4-methylamino-6-trifluoromethyl-
CID 3041963
N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine
CID 3041965
s-Triazine, 2-amino-4-isopropylamino-6-trifluoromethyl-
CID 3041987
2-N,2-N-dimethyl-6-propan-2-yl-4-N-[(3S)-1-(2,2,2-trifluoroethyl)piperidin-3-yl]-1,3,5-triazine-2,4-diamine
CID 171358992
2-[5-Diethylamino-2-pentylamino]-4,6-bis[perfluoropropyl]-1,3,5-triazine sulfamate
CID 559484
2-Amino-4-(butylamino)-6-(trifluoromethyl)-1,3,5-triazine
CID 606072

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The IUPAC name of N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine (CID 3041969) is N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine is Cc1nc(NC2CCCCC2)nc(C(F)(F)F)n1.
What is the InChIKey of N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
The InChIKey is YIDUWZSGYADWNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N4/c1-7-15-9(11(12,13)14)18-10(16-7)17-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,15,16,17,18).
What are the key properties of N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine?
N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine has a molecular weight of 260.26 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 3041969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).