2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one

C10H8FN3O — CID 117260759

IUPAC2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one
SMILESNc1ncc(-c2ccccc2F)c(=O)[nH]1
InChIInChI=1S/C10H8FN3O/c11-8-4-2-1-3-6(8)7-5-13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15)
InChIKeyRFGYQTGWDBOXFC-UHFFFAOYSA-N
MW205.19 g/mol
LogP1.16
Rot. Bonds1

About 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one

2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one (PubChem CID 117260759) has the molecular formula C10H8FN3O and a molecular weight of 205.19 g/mol. Its IUPAC name is 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one
PubChem CID117260759
Molecular FormulaC10H8FN3O
Molecular Weight205.19 g/mol
Exact Mass205.07
IUPAC Name2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one
SMILESNc1ncc(-c2ccccc2F)c(=O)[nH]1
InChIInChI=1S/C10H8FN3O/c11-8-4-2-1-3-6(8)7-5-13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15)
InChIKeyRFGYQTGWDBOXFC-UHFFFAOYSA-N
XLogP1.16
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(aminomethyl)-5-(2-fluorophenyl)-1H-pyrimidin-6-one
CID 84684502
2-amino-5-[2-(trifluoromethyl)phenyl]-1H-pyrimidin-6-one
CID 117260743
3-amino-6-(2-fluorophenyl)-1H-pyrazin-2-one
CID 178183717
2-amino-5-pyridin-4-yl-1H-pyrimidin-6-one
CID 117260877
2-amino-5-(5-methylthiophen-2-yl)-1H-pyrimidin-6-one
CID 117260612
2-amino-5-(5-bromofuran-2-yl)-1H-pyrimidin-6-one
CID 117260610
5-fluoro-6-(2-fluorophenyl)-1H-pyrimidin-2-one
CID 106516268
2,5-diamino-1H-pyrimidin-6-one;dihydrochloride
CID 133054025
2-(2-fluorophenyl)-5-(methylamino)-1H-pyrimidin-6-one
CID 83888556
4-amino-6-(2-fluorophenyl)-1H-pyrimidin-2-one
CID 82077032
2-amino-5-chloro-4-(2,3-difluorophenyl)-1H-pyrimidin-6-one
CID 135480650
6-amino-5-(2-fluorophenyl)pyridine-3-carbaldehyde
CID 87405121

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one (CID 117260759) is 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one is Nc1ncc(-c2ccccc2F)c(=O)[nH]1.
What is the InChIKey of 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one?
The InChIKey is RFGYQTGWDBOXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3O/c11-8-4-2-1-3-6(8)7-5-13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15).
What are the key properties of 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one?
2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one has a molecular weight of 205.19 g/mol, XLogP of 1.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-fluorophenyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 117260759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).