3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one

C6H5FN4O — CID 137184692

IUPAC3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCn1nc(F)c2c(=O)[nH]cnc21
InChIInChI=1S/C6H5FN4O/c1-11-5-3(4(7)10-11)6(12)9-2-8-5/h2H,1H3,(H,8,9,12)
InChIKeyQQZSRONSZFVGRT-UHFFFAOYSA-N
MW168.13 g/mol
LogP-0.20
Rot. Bonds

About 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one

3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one (PubChem CID 137184692) has the molecular formula C6H5FN4O and a molecular weight of 168.13 g/mol. Its IUPAC name is 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
PubChem CID137184692
Molecular FormulaC6H5FN4O
Molecular Weight168.13 g/mol
Exact Mass168.04
IUPAC Name3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one
SMILESCn1nc(F)c2c(=O)[nH]cnc21
InChIInChI=1S/C6H5FN4O/c1-11-5-3(4(7)10-11)6(12)9-2-8-5/h2H,1H3,(H,8,9,12)
InChIKeyQQZSRONSZFVGRT-UHFFFAOYSA-N
XLogP-0.20
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.13
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The IUPAC name of 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one (CID 137184692) is 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one.
What is the SMILES notation for 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The canonical SMILES for 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one is Cn1nc(F)c2c(=O)[nH]cnc21.
What is the InChIKey of 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
The InChIKey is QQZSRONSZFVGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN4O/c1-11-5-3(4(7)10-11)6(12)9-2-8-5/h2H,1H3,(H,8,9,12).
What are the key properties of 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one?
3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one has a molecular weight of 168.13 g/mol, XLogP of -0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-methyl-5H-pyrazolo[5,4-d]pyrimidin-4-one is sourced from PubChem (CID 137184692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).