7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine

C11H13N3 — CID 146491583

IUPAC7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(C2CC2)n2nc(C)cc2n1
InChIInChI=1S/C11H13N3/c1-7-5-10(9-3-4-9)14-11(12-7)6-8(2)13-14/h5-6,9H,3-4H2,1-2H3
InChIKeyMXUFOKLZRFNFMR-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.22
Rot. Bonds1

About 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine

7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine (PubChem CID 146491583) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
PubChem CID146491583
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(C2CC2)n2nc(C)cc2n1
InChIInChI=1S/C11H13N3/c1-7-5-10(9-3-4-9)14-11(12-7)6-8(2)13-14/h5-6,9H,3-4H2,1-2H3
InChIKeyMXUFOKLZRFNFMR-UHFFFAOYSA-N
XLogP2.22
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine (CID 146491583) is 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine is Cc1cc(C2CC2)n2nc(C)cc2n1.
What is the InChIKey of 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
The InChIKey is MXUFOKLZRFNFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-7-5-10(9-3-4-9)14-11(12-7)6-8(2)13-14/h5-6,9H,3-4H2,1-2H3.
What are the key properties of 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine?
7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine has a molecular weight of 187.25 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-2,5-dimethylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 146491583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).