3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine

C19H16N4O — CID 59662516

IUPAC3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCOc1ccccc1-c1cnn2ccc(Nc3ccccc3)nc12
InChIInChI=1S/C19H16N4O/c1-24-17-10-6-5-9-15(17)16-13-20-23-12-11-18(22-19(16)23)21-14-7-3-2-4-8-14/h2-13H,1H3,(H,21,22)
InChIKeyUJJQQPMQBOUSPZ-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.15
Rot. Bonds4

About 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine

3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 59662516) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID59662516
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC Name3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCOc1ccccc1-c1cnn2ccc(Nc3ccccc3)nc12
InChIInChI=1S/C19H16N4O/c1-24-17-10-6-5-9-15(17)16-13-20-23-12-11-18(22-19(16)23)21-14-7-3-2-4-8-14/h2-13H,1H3,(H,21,22)
InChIKeyUJJQQPMQBOUSPZ-UHFFFAOYSA-N
XLogP4.15
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine 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 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine (CID 59662516) is 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine is COc1ccccc1-c1cnn2ccc(Nc3ccccc3)nc12.
What is the InChIKey of 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is UJJQQPMQBOUSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-24-17-10-6-5-9-15(17)16-13-20-23-12-11-18(22-19(16)23)21-14-7-3-2-4-8-14/h2-13H,1H3,(H,21,22).
What are the key properties of 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine?
3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 316.36 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-phenylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 59662516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).