2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

C6H4FN3O — CID 153328051

IUPAC2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(F)nc2[nH]ccc12
InChIInChI=1S/C6H4FN3O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H2,8,9,10,11)
InChIKeyJHOAVFSYZAHUKA-UHFFFAOYSA-N
MW153.12 g/mol
LogP0.39
Rot. Bonds

About 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one (PubChem CID 153328051) has the molecular formula C6H4FN3O and a molecular weight of 153.12 g/mol. Its IUPAC name is 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
PubChem CID153328051
Molecular FormulaC6H4FN3O
Molecular Weight153.12 g/mol
Exact Mass153.03
IUPAC Name2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(F)nc2[nH]ccc12
InChIInChI=1S/C6H4FN3O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H2,8,9,10,11)
InChIKeyJHOAVFSYZAHUKA-UHFFFAOYSA-N
XLogP0.39
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.12
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one?
The IUPAC name of 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one (CID 153328051) is 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one is O=c1[nH]c(F)nc2[nH]ccc12.
What is the InChIKey of 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one?
The InChIKey is JHOAVFSYZAHUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4FN3O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H2,8,9,10,11).
What are the key properties of 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one?
2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one has a molecular weight of 153.12 g/mol, XLogP of 0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 153328051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).