6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine

C8H12FN5 — CID 135367721

IUPAC6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(C2(F)CCCC2)n1
InChIInChI=1S/C8H12FN5/c9-8(3-1-2-4-8)5-12-6(10)14-7(11)13-5/h1-4H2,(H4,10,11,12,13,14)
InChIKeyWSFVUBYHZSDTFD-UHFFFAOYSA-N
MW197.22 g/mol
LogP0.77
Rot. Bonds1

About 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine

6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine (PubChem CID 135367721) has the molecular formula C8H12FN5 and a molecular weight of 197.22 g/mol. Its IUPAC name is 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine
PubChem CID135367721
Molecular FormulaC8H12FN5
Molecular Weight197.22 g/mol
Exact Mass197.11
IUPAC Name6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine
SMILESNc1nc(N)nc(C2(F)CCCC2)n1
InChIInChI=1S/C8H12FN5/c9-8(3-1-2-4-8)5-12-6(10)14-7(11)13-5/h1-4H2,(H4,10,11,12,13,14)
InChIKeyWSFVUBYHZSDTFD-UHFFFAOYSA-N
XLogP0.77
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-Cyclohexyl-1,3,5-triazine-2,4-diamine
CID 91411
6-[3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butyl]-1,3,5-triazine-2,4-diamine
CID 14512663
6-(4,4-Difluorocyclohexyl)-1,3,5-triazine-2,4-diamine
CID 112681579
6-[4,5,5,5-Tetrafluoro-4-(trifluoromethyl)pentyl]-1,3,5-triazine-2,4-diamine
CID 139685065
6-(2,2-Difluorocyclopentyl)-1,3,5-triazine-2,4-diamine
CID 151228038
6-[[1-(Trifluoromethyl)cyclobutyl]methyl]-1,3,5-triazine-2,4-diamine
CID 156220346
6-[[1-(Trifluoromethyl)cyclopentyl]methyl]-1,3,5-triazine-2,4-diamine
CID 156220358
6-[1-(Trifluoromethyl)cyclopentyl]-1,3,5-triazine-2,4-diamine
CID 156220387
6-(3,3-Difluorocyclopentyl)-1,3,5-triazine-2,4-diamine
CID 175495116
4-Cyclohexyl-6-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
CID 63867780
4-Cyclopentyl-6-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
CID 63868491
4-Cyclopentyl-6-(3,3,3-trifluoropropyl)-1,3,5-triazin-2-amine
CID 79964697

Frequently Asked Questions

What is the IUPAC name of 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine (CID 135367721) is 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine is Nc1nc(N)nc(C2(F)CCCC2)n1.
What is the InChIKey of 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is WSFVUBYHZSDTFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FN5/c9-8(3-1-2-4-8)5-12-6(10)14-7(11)13-5/h1-4H2,(H4,10,11,12,13,14).
What are the key properties of 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine?
6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 197.22 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-fluorocyclopentyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 135367721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).