N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine

C15H15FN4 — CID 115372544

IUPACN-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCC(Cc1ccc(F)cc1)Nc1ccn2nccc2n1
InChIInChI=1S/C15H15FN4/c1-11(10-12-2-4-13(16)5-3-12)18-14-7-9-20-15(19-14)6-8-17-20/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyWMZINPNNGLZDLY-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.91
Rot. Bonds4

About N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine

N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 115372544) has the molecular formula C15H15FN4 and a molecular weight of 270.31 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID115372544
Molecular FormulaC15H15FN4
Molecular Weight270.31 g/mol
Exact Mass270.13
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCC(Cc1ccc(F)cc1)Nc1ccn2nccc2n1
InChIInChI=1S/C15H15FN4/c1-11(10-12-2-4-13(16)5-3-12)18-14-7-9-20-15(19-14)6-8-17-20/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyWMZINPNNGLZDLY-UHFFFAOYSA-N
XLogP2.91
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine (CID 115372544) is N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine is CC(Cc1ccc(F)cc1)Nc1ccn2nccc2n1.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is WMZINPNNGLZDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4/c1-11(10-12-2-4-13(16)5-3-12)18-14-7-9-20-15(19-14)6-8-17-20/h2-9,11H,10H2,1H3,(H,18,19).
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine?
N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 270.31 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 115372544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).