2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine

C10H14N4 — CID 71741698

IUPAC2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCc1nn2c(C)c(C)c(N)nc2c1C
InChIInChI=1S/C10H14N4/c1-5-7(3)13-14-8(4)6(2)9(11)12-10(5)14/h1-4H3,(H2,11,12)
InChIKeyXNDWJFGIIHLWKL-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.55
Rot. Bonds

About 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine

2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 71741698) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID71741698
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCc1nn2c(C)c(C)c(N)nc2c1C
InChIInChI=1S/C10H14N4/c1-5-7(3)13-14-8(4)6(2)9(11)12-10(5)14/h1-4H3,(H2,11,12)
InChIKeyXNDWJFGIIHLWKL-UHFFFAOYSA-N
XLogP1.55
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,3,6,7-tetramethylpyrazolo[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 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine (CID 71741698) is 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine is Cc1nn2c(C)c(C)c(N)nc2c1C.
What is the InChIKey of 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is XNDWJFGIIHLWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-5-7(3)13-14-8(4)6(2)9(11)12-10(5)14/h1-4H3,(H2,11,12).
What are the key properties of 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine?
2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 190.25 g/mol, XLogP of 1.55, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,7-tetramethylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 71741698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).