6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine

C8H13FN4 — CID 22832109

IUPAC6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine
SMILESCN(C)c1cc(F)nc(N(C)C)n1
InChIInChI=1S/C8H13FN4/c1-12(2)7-5-6(9)10-8(11-7)13(3)4/h5H,1-4H3
InChIKeyXEDAIGWIUSOOIC-UHFFFAOYSA-N
MW184.22 g/mol
LogP0.75
Rot. Bonds2

About 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine

6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine (PubChem CID 22832109) has the molecular formula C8H13FN4 and a molecular weight of 184.22 g/mol. Its IUPAC name is 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine
PubChem CID22832109
Molecular FormulaC8H13FN4
Molecular Weight184.22 g/mol
Exact Mass184.11
IUPAC Name6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine
SMILESCN(C)c1cc(F)nc(N(C)C)n1
InChIInChI=1S/C8H13FN4/c1-12(2)7-5-6(9)10-8(11-7)13(3)4/h5H,1-4H3
InChIKeyXEDAIGWIUSOOIC-UHFFFAOYSA-N
XLogP0.75
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,6-Triaminopyrimidine
CID 13863
2,6-difluoro-N-methylpyrimidin-4-amine
CID 3941302
4-N,4-N-diethyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
CID 25129180
4-N,4-N,6-N-trimethylpyrimidine-2,4,6-triamine
CID 79006691
2,4-Pyrimidinediamine, 6-chloro-N,N,N',N'-tetramethyl-
CID 136757
Pyrimidine, 2,4,6-tris(1-aziridinyl)-
CID 159705
N4,N4-dimethylpyrimidine-2,4,6-triamine
CID 23423800
2,4,6-Trifluoropyrimidine
CID 69677
4-Azepan-1-yl-6-fluoropyrimidin-2-amine
CID 676798
4-N,4-N-dimethyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
CID 25130911
2,4-Bis(dimethylamino)pyrimidine
CID 239962
6-Fluoro-4-pyrimidinamine
CID 574613

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine?
The IUPAC name of 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine (CID 22832109) is 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine.
What is the SMILES notation for 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine?
The canonical SMILES for 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine is CN(C)c1cc(F)nc(N(C)C)n1.
What is the InChIKey of 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine?
The InChIKey is XEDAIGWIUSOOIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13FN4/c1-12(2)7-5-6(9)10-8(11-7)13(3)4/h5H,1-4H3.
What are the key properties of 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine?
6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine has a molecular weight of 184.22 g/mol, XLogP of 0.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine is sourced from PubChem (CID 22832109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).