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

C6H10FN5 — CID 91440186

IUPAC6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCC(C)(F)c1nc(N)nc(N)n1
InChIInChI=1S/C6H10FN5/c1-6(2,7)3-10-4(8)12-5(9)11-3/h1-2H3,(H4,8,9,10,11,12)
InChIKeySVAOAKRYONTHRX-UHFFFAOYSA-N
MW171.18 g/mol
LogP0.24
Rot. Bonds1

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

6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine (PubChem CID 91440186) has the molecular formula C6H10FN5 and a molecular weight of 171.18 g/mol. Its IUPAC name is 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
PubChem CID91440186
Molecular FormulaC6H10FN5
Molecular Weight171.18 g/mol
Exact Mass171.09
IUPAC Name6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
SMILESCC(C)(F)c1nc(N)nc(N)n1
InChIInChI=1S/C6H10FN5/c1-6(2,7)3-10-4(8)12-5(9)11-3/h1-2H3,(H4,8,9,10,11,12)
InChIKeySVAOAKRYONTHRX-UHFFFAOYSA-N
XLogP0.24
TPSA90.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.18
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1-Methylethyl)-1,3,5-triazine-2,4-diamine
CID 21498
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
6-Ethyl-1,3,5-triazine-2,4-diamine
CID 13628
6-Propyl-1,3,5-triazine-2,4-diamine
CID 22252
6-Cyclopropyl-1,3,5-triazine-2,4(1H,3H)-diimine
CID 212661
1,3,5-Triazine-2,4-diamine, 6-butyl-
CID 18602
4-Chloro-6-(2-fluoropropan-2-yl)-1,3,5-triazin-2-amine
CID 11446828
4-Methyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CID 45092657
6-(1-Fluoroethyl)-1,3,5-triazine-2,4-diamine
CID 101880615
4-Tert-butyl-6-methoxy-1,3,5-triazin-2-amine
CID 698866
4-Chloro-6-isopropyl-1,3,5-triazin-2-amine
CID 11116532
Bis(propan-2-yl)-1,3,5-triazin-2-amine
CID 63869137

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine (CID 91440186) is 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine is CC(C)(F)c1nc(N)nc(N)n1.
What is the InChIKey of 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine?
The InChIKey is SVAOAKRYONTHRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN5/c1-6(2,7)3-10-4(8)12-5(9)11-3/h1-2H3,(H4,8,9,10,11,12).
What are the key properties of 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine?
6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine has a molecular weight of 171.18 g/mol, XLogP of 0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 91440186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).