6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine

C16H20FN5 — CID 58590395

IUPAC6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine
SMILESCc1ccc2c(c1)C(Nc1nc(N)nc(C(C)F)n1)CCC2
InChIInChI=1S/C16H20FN5/c1-9-6-7-11-4-3-5-13(12(11)8-9)19-16-21-14(10(2)17)20-15(18)22-16/h6-8,10,13H,3-5H2,1-2H3,(H3,18,19,20,21,22)
InChIKeyYVODLZWNLHIKID-UHFFFAOYSA-N
MW301.37 g/mol
LogP3.28
Rot. Bonds3

About 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine

6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 58590395) has the molecular formula C16H20FN5 and a molecular weight of 301.37 g/mol. Its IUPAC name is 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine
PubChem CID58590395
Molecular FormulaC16H20FN5
Molecular Weight301.37 g/mol
Exact Mass301.17
IUPAC Name6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine
SMILESCc1ccc2c(c1)C(Nc1nc(N)nc(C(C)F)n1)CCC2
InChIInChI=1S/C16H20FN5/c1-9-6-7-11-4-3-5-13(12(11)8-9)19-16-21-14(10(2)17)20-15(18)22-16/h6-8,10,13H,3-5H2,1-2H3,(H3,18,19,20,21,22)
InChIKeyYVODLZWNLHIKID-UHFFFAOYSA-N
XLogP3.28
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine (CID 58590395) is 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine is Cc1ccc2c(c1)C(Nc1nc(N)nc(C(C)F)n1)CCC2.
What is the InChIKey of 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is YVODLZWNLHIKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FN5/c1-9-6-7-11-4-3-5-13(12(11)8-9)19-16-21-14(10(2)17)20-15(18)22-16/h6-8,10,13H,3-5H2,1-2H3,(H3,18,19,20,21,22).
What are the key properties of 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine?
6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 301.37 g/mol, XLogP of 3.28, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-fluoroethyl)-2-N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 58590395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).