2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine

C8H8FN5 — CID 142074653

IUPAC2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine
SMILESCNc1cc(-n2ccnc2)nc(F)n1
InChIInChI=1S/C8H8FN5/c1-10-6-4-7(13-8(9)12-6)14-3-2-11-5-14/h2-5H,1H3,(H,10,12,13)
InChIKeyOWUGCGSRYVURQG-UHFFFAOYSA-N
MW193.19 g/mol
LogP0.84
Rot. Bonds2

About 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine

2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine (PubChem CID 142074653) has the molecular formula C8H8FN5 and a molecular weight of 193.19 g/mol. Its IUPAC name is 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine
PubChem CID142074653
Molecular FormulaC8H8FN5
Molecular Weight193.19 g/mol
Exact Mass193.08
IUPAC Name2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine
SMILESCNc1cc(-n2ccnc2)nc(F)n1
InChIInChI=1S/C8H8FN5/c1-10-6-4-7(13-8(9)12-6)14-3-2-11-5-14/h2-5H,1H3,(H,10,12,13)
InChIKeyOWUGCGSRYVURQG-UHFFFAOYSA-N
XLogP0.84
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.19
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine?
The IUPAC name of 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine (CID 142074653) is 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine?
The canonical SMILES for 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine is CNc1cc(-n2ccnc2)nc(F)n1.
What is the InChIKey of 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine?
The InChIKey is OWUGCGSRYVURQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN5/c1-10-6-4-7(13-8(9)12-6)14-3-2-11-5-14/h2-5H,1H3,(H,10,12,13).
What are the key properties of 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine?
2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine has a molecular weight of 193.19 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-imidazol-1-yl-N-methylpyrimidin-4-amine is sourced from PubChem (CID 142074653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).