6-methylpyrazolo[1,5-a]pyrimidine

C7H7N3 — CID 12773553

IUPAC6-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1cnc2ccnn2c1
InChIInChI=1S/C7H7N3/c1-6-4-8-7-2-3-9-10(7)5-6/h2-5H,1H3
InChIKeyVLHIMWVBJNAPMC-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.04
Rot. Bonds

About 6-methylpyrazolo[1,5-a]pyrimidine

6-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 12773553) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 6-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6-methylpyrazolo[1,5-a]pyrimidine
PubChem CID12773553
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name6-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1cnc2ccnn2c1
InChIInChI=1S/C7H7N3/c1-6-4-8-7-2-3-9-10(7)5-6/h2-5H,1H3
InChIKeyVLHIMWVBJNAPMC-UHFFFAOYSA-N
XLogP1.04
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methylpyrazolo[1,5-a]pyrimidine 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-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 6-methylpyrazolo[1,5-a]pyrimidine (CID 12773553) is 6-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 6-methylpyrazolo[1,5-a]pyrimidine is Cc1cnc2ccnn2c1.
What is the InChIKey of 6-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is VLHIMWVBJNAPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-6-4-8-7-2-3-9-10(7)5-6/h2-5H,1H3.
What are the key properties of 6-methylpyrazolo[1,5-a]pyrimidine?
6-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 133.15 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 12773553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).