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

C19H17N5 — CID 155900200

IUPAC2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESc1ccc(-c2cc3nc(NCCc4ccccn4)ccn3n2)cc1
InChIInChI=1S/C19H17N5/c1-2-6-15(7-3-1)17-14-19-22-18(10-13-24(19)23-17)21-12-9-16-8-4-5-11-20-16/h1-8,10-11,13-14H,9,12H2,(H,21,22)
InChIKeyQUJAMIQACREXFT-UHFFFAOYSA-N
MW315.38 g/mol
LogP3.45
Rot. Bonds5

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

2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 155900200) has the molecular formula C19H17N5 and a molecular weight of 315.38 g/mol. Its IUPAC name is 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID155900200
Molecular FormulaC19H17N5
Molecular Weight315.38 g/mol
Exact Mass315.15
IUPAC Name2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESc1ccc(-c2cc3nc(NCCc4ccccn4)ccn3n2)cc1
InChIInChI=1S/C19H17N5/c1-2-6-15(7-3-1)17-14-19-22-18(10-13-24(19)23-17)21-12-9-16-8-4-5-11-20-16/h1-8,10-11,13-14H,9,12H2,(H,21,22)
InChIKeyQUJAMIQACREXFT-UHFFFAOYSA-N
XLogP3.45
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 155900200) is 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine is c1ccc(-c2cc3nc(NCCc4ccccn4)ccn3n2)cc1.
What is the InChIKey of 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is QUJAMIQACREXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5/c1-2-6-15(7-3-1)17-14-19-22-18(10-13-24(19)23-17)21-12-9-16-8-4-5-11-20-16/h1-8,10-11,13-14H,9,12H2,(H,21,22).
What are the key properties of 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 315.38 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 155900200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).