1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one

C10H10FN3O — CID 138663408

IUPAC1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one
SMILESCCC(=O)c1nn2ccc(C)nc2c1F
InChIInChI=1S/C10H10FN3O/c1-3-7(15)9-8(11)10-12-6(2)4-5-14(10)13-9/h4-5H,3H2,1-2H3
InChIKeyGHUCYDQFLWCLPX-UHFFFAOYSA-N
MW207.21 g/mol
LogP1.77
Rot. Bonds2

About 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one

1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one (PubChem CID 138663408) has the molecular formula C10H10FN3O and a molecular weight of 207.21 g/mol. Its IUPAC name is 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one.

Molecular Properties

Compound Name1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one
PubChem CID138663408
Molecular FormulaC10H10FN3O
Molecular Weight207.21 g/mol
Exact Mass207.08
IUPAC Name1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one
SMILESCCC(=O)c1nn2ccc(C)nc2c1F
InChIInChI=1S/C10H10FN3O/c1-3-7(15)9-8(11)10-12-6(2)4-5-14(10)13-9/h4-5H,3H2,1-2H3
InChIKeyGHUCYDQFLWCLPX-UHFFFAOYSA-N
XLogP1.77
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.21
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one?
The IUPAC name of 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one (CID 138663408) is 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one.
What is the SMILES notation for 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one?
The canonical SMILES for 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one is CCC(=O)c1nn2ccc(C)nc2c1F.
What is the InChIKey of 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one?
The InChIKey is GHUCYDQFLWCLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O/c1-3-7(15)9-8(11)10-12-6(2)4-5-14(10)13-9/h4-5H,3H2,1-2H3.
What are the key properties of 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one?
1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one has a molecular weight of 207.21 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-5-methylpyrazolo[1,5-a]pyrimidin-2-yl)propan-1-one is sourced from PubChem (CID 138663408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).