6-phenylpyrazolo[1,5-a]pyrimidin-7-amine

C12H10N4 — CID 71453442

IUPAC6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1c(-c2ccccc2)cnc2ccnn12
InChIInChI=1S/C12H10N4/c13-12-10(9-4-2-1-3-5-9)8-14-11-6-7-15-16(11)12/h1-8H,13H2
InChIKeySYLVROKSBNATLN-UHFFFAOYSA-N
MW210.24 g/mol
LogP1.98
Rot. Bonds1

About 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine

6-phenylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 71453442) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID71453442
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESNc1c(-c2ccccc2)cnc2ccnn12
InChIInChI=1S/C12H10N4/c13-12-10(9-4-2-1-3-5-9)8-14-11-6-7-15-16(11)12/h1-8H,13H2
InChIKeySYLVROKSBNATLN-UHFFFAOYSA-N
XLogP1.98
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine (CID 71453442) is 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine is Nc1c(-c2ccccc2)cnc2ccnn12.
What is the InChIKey of 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is SYLVROKSBNATLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c13-12-10(9-4-2-1-3-5-9)8-14-11-6-7-15-16(11)12/h1-8H,13H2.
What are the key properties of 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine?
6-phenylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 210.24 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 71453442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).