4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine

C11H15ClF3N5 — CID 62864231

IUPAC4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
SMILESCN(CC(F)(F)F)c1nc(Cl)nc(N2CCCCC2)n1
InChIInChI=1S/C11H15ClF3N5/c1-19(7-11(13,14)15)9-16-8(12)17-10(18-9)20-5-3-2-4-6-20/h2-7H2,1H3
InChIKeyVQKDHLUAMSREIG-UHFFFAOYSA-N
MW309.72 g/mol
LogP2.51
Rot. Bonds3

About 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine

4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine (PubChem CID 62864231) has the molecular formula C11H15ClF3N5 and a molecular weight of 309.72 g/mol. Its IUPAC name is 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
PubChem CID62864231
Molecular FormulaC11H15ClF3N5
Molecular Weight309.72 g/mol
Exact Mass309.10
IUPAC Name4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
SMILESCN(CC(F)(F)F)c1nc(Cl)nc(N2CCCCC2)n1
InChIInChI=1S/C11H15ClF3N5/c1-19(7-11(13,14)15)9-16-8(12)17-10(18-9)20-5-3-2-4-6-20/h2-7H2,1H3
InChIKeyVQKDHLUAMSREIG-UHFFFAOYSA-N
XLogP2.51
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.72
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine with MolForge

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Related Compounds

2,4-Dichloro-6-(1-piperidinyl)-1,3,5-triazine
CID 209165
N,N,N',N'-tetramethyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine
CID 969866
2-Chloro-4,6-di(piperidin-1-yl)-1,3,5-triazine
CID 224972
2-Chloro-4-methoxy-6-(piperidin-1-yl)-1,3,5-triazine
CID 611667
4-chloro-N,N-diethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 14813048
CID 60727059
CID 60727059
2-Chloro-4-(piperidin-1-YL)-1,3,5-triazine
CID 53215431
2,4-Difluoro-6-(piperidin-1-yl)-1,3,5-triazine
CID 19897295
6-chloro-2-N,2-N-diethyl-4-N-methyl-4-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 20453895
2-Fluoro-4-piperidin-1-yl-1,3,5-triazine
CID 53694462
4,6-difluoro-N,N-dihexyl-1,3,5-triazin-2-amine
CID 54181313
2,4-Dichloro-6-(3,3-difluoropiperidin-1-yl)-1,3,5-triazine
CID 118936960

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine (CID 62864231) is 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine is CN(CC(F)(F)F)c1nc(Cl)nc(N2CCCCC2)n1.
What is the InChIKey of 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine?
The InChIKey is VQKDHLUAMSREIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClF3N5/c1-19(7-11(13,14)15)9-16-8(12)17-10(18-9)20-5-3-2-4-6-20/h2-7H2,1H3.
What are the key properties of 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine?
4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine has a molecular weight of 309.72 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-methyl-6-piperidin-1-yl-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 62864231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).