4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline

C11H10F2N4 — CID 24976654

IUPAC4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccc(-c2nc(F)nc(F)n2)cc1
InChIInChI=1S/C11H10F2N4/c1-17(2)8-5-3-7(4-6-8)9-14-10(12)16-11(13)15-9/h3-6H,1-2H3
InChIKeyUAWRCFUSULRBSK-UHFFFAOYSA-N
MW236.23 g/mol
LogP1.88
Rot. Bonds2

About 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline

4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline (PubChem CID 24976654) has the molecular formula C11H10F2N4 and a molecular weight of 236.23 g/mol. Its IUPAC name is 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline
PubChem CID24976654
Molecular FormulaC11H10F2N4
Molecular Weight236.23 g/mol
Exact Mass236.09
IUPAC Name4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline
SMILESCN(C)c1ccc(-c2nc(F)nc(F)n2)cc1
InChIInChI=1S/C11H10F2N4/c1-17(2)8-5-3-7(4-6-8)9-14-10(12)16-11(13)15-9/h3-6H,1-2H3
InChIKeyUAWRCFUSULRBSK-UHFFFAOYSA-N
XLogP1.88
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

{4-Amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}acetonitrile
CID 1249242
4-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-4-N-ethyl-6-methyl-2-N,2-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 10764802
2-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-2-N,4-N,4-N-triethyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 10810752
6-[4-(dimethylamino)phenyl]-2-N-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine
CID 168298662
2,4-Diamino-1,6-bis-(4-fluoro-phenyl)-[1,3,5]triazin-1-ium
CID 11659440
N2-Isopropyl-N4,6-diphenyl-1,3,5-triazine-2,4-diamine
CID 71622454
4-N-(5-aminopentyl)-2-N,6-bis(3-fluorophenyl)-1,3,5-triazine-2,4-diamine
CID 25102180
2-N-tert-butyl-4-N,6-diphenyl-1,3,5-triazine-2,4-diamine
CID 89706269
6-(2-Aminophenyl)-1,3,5-triazine-2,4-diamine
CID 273485
s-Triazine, 2,4-bis(dimethylamino)-6-(p-fluorophenyl)-
CID 206166
4-[4,6-bis(trifluoromethyl)-1,3,5-triazin-2-yl]-N,N-dimethylaniline
CID 4594014
N-(4-ethylphenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
CID 6460066

Frequently Asked Questions

What is the IUPAC name of 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline?
The IUPAC name of 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline (CID 24976654) is 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline?
The canonical SMILES for 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline is CN(C)c1ccc(-c2nc(F)nc(F)n2)cc1.
What is the InChIKey of 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline?
The InChIKey is UAWRCFUSULRBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N4/c1-17(2)8-5-3-7(4-6-8)9-14-10(12)16-11(13)15-9/h3-6H,1-2H3.
What are the key properties of 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline?
4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline has a molecular weight of 236.23 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,6-difluoro-1,3,5-triazin-2-yl)-N,N-dimethylaniline is sourced from PubChem (CID 24976654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).