2-methylpyrazolo[1,5-a]pyrimidin-3-amine

C7H8N4 — CID 83672106

IUPAC2-methylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1nn2cccnc2c1N
InChIInChI=1S/C7H8N4/c1-5-6(8)7-9-3-2-4-11(7)10-5/h2-4H,8H2,1H3
InChIKeyVIERACJUCXFBED-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.62
Rot. Bonds

About 2-methylpyrazolo[1,5-a]pyrimidin-3-amine

2-methylpyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 83672106) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 2-methylpyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name2-methylpyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID83672106
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name2-methylpyrazolo[1,5-a]pyrimidin-3-amine
SMILESCc1nn2cccnc2c1N
InChIInChI=1S/C7H8N4/c1-5-6(8)7-9-3-2-4-11(7)10-5/h2-4H,8H2,1H3
InChIKeyVIERACJUCXFBED-UHFFFAOYSA-N
XLogP0.62
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methylpyrazolo[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 2-methylpyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 2-methylpyrazolo[1,5-a]pyrimidin-3-amine (CID 83672106) is 2-methylpyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 2-methylpyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 2-methylpyrazolo[1,5-a]pyrimidin-3-amine is Cc1nn2cccnc2c1N.
What is the InChIKey of 2-methylpyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is VIERACJUCXFBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-6(8)7-9-3-2-4-11(7)10-5/h2-4H,8H2,1H3.
What are the key properties of 2-methylpyrazolo[1,5-a]pyrimidin-3-amine?
2-methylpyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 148.17 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 83672106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).