3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C19H16FN5 — CID 46851632

IUPAC3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESFc1ccccc1-c1cnn2c(NCCc3ccccn3)ccnc12
InChIInChI=1S/C19H16FN5/c20-17-7-2-1-6-15(17)16-13-24-25-18(9-12-23-19(16)25)22-11-8-14-5-3-4-10-21-14/h1-7,9-10,12-13,22H,8,11H2
InChIKeyAHTKZYHOZQRCKG-UHFFFAOYSA-N
MW333.37 g/mol
LogP3.59
Rot. Bonds5

About 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 46851632) has the molecular formula C19H16FN5 and a molecular weight of 333.37 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID46851632
Molecular FormulaC19H16FN5
Molecular Weight333.37 g/mol
Exact Mass333.14
IUPAC Name3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESFc1ccccc1-c1cnn2c(NCCc3ccccn3)ccnc12
InChIInChI=1S/C19H16FN5/c20-17-7-2-1-6-15(17)16-13-24-25-18(9-12-23-19(16)25)22-11-8-14-5-3-4-10-21-14/h1-7,9-10,12-13,22H,8,11H2
InChIKeyAHTKZYHOZQRCKG-UHFFFAOYSA-N
XLogP3.59
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.37
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 46851632) is 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine is Fc1ccccc1-c1cnn2c(NCCc3ccccn3)ccnc12.
What is the InChIKey of 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is AHTKZYHOZQRCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5/c20-17-7-2-1-6-15(17)16-13-24-25-18(9-12-23-19(16)25)22-11-8-14-5-3-4-10-21-14/h1-7,9-10,12-13,22H,8,11H2.
What are the key properties of 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 333.37 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 46851632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).