6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine

C7H6F2N4 — CID 155437096

IUPAC6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine
SMILESNc1cnn2cc(C(F)F)cnc12
InChIInChI=1S/C7H6F2N4/c8-6(9)4-1-11-7-5(10)2-12-13(7)3-4/h1-3,6H,10H2
InChIKeyPRWPAHFZNGZIED-UHFFFAOYSA-N
MW184.15 g/mol
LogP1.25
Rot. Bonds1

About 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine

6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 155437096) has the molecular formula C7H6F2N4 and a molecular weight of 184.15 g/mol. Its IUPAC name is 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID155437096
Molecular FormulaC7H6F2N4
Molecular Weight184.15 g/mol
Exact Mass184.06
IUPAC Name6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine
SMILESNc1cnn2cc(C(F)F)cnc12
InChIInChI=1S/C7H6F2N4/c8-6(9)4-1-11-7-5(10)2-12-13(7)3-4/h1-3,6H,10H2
InChIKeyPRWPAHFZNGZIED-UHFFFAOYSA-N
XLogP1.25
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.15
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-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 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine (CID 155437096) is 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine is Nc1cnn2cc(C(F)F)cnc12.
What is the InChIKey of 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is PRWPAHFZNGZIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F2N4/c8-6(9)4-1-11-7-5(10)2-12-13(7)3-4/h1-3,6H,10H2.
What are the key properties of 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine?
6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 184.15 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)pyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 155437096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).