2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

C8H10N4 — CID 2768096

IUPAC2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N)n2nc(C)cc2n1
InChIInChI=1S/C8H10N4/c1-5-3-7(9)12-8(10-5)4-6(2)11-12/h3-4H,9H2,1-2H3
InChIKeyPTDZZLRAEVFJCM-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.93
Rot. Bonds

About 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 2768096) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID2768096
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N)n2nc(C)cc2n1
InChIInChI=1S/C8H10N4/c1-5-3-7(9)12-8(10-5)4-6(2)11-12/h3-4H,9H2,1-2H3
InChIKeyPTDZZLRAEVFJCM-UHFFFAOYSA-N
XLogP0.93
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine (CID 2768096) is 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(N)n2nc(C)cc2n1.
What is the InChIKey of 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is PTDZZLRAEVFJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-5-3-7(9)12-8(10-5)4-6(2)11-12/h3-4H,9H2,1-2H3.
What are the key properties of 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine?
2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 162.20 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 2768096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).