7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine

C17H19N5 — CID 56670437

IUPAC7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(C2CC2)n2nc(-n3nc(C)cc3C3CC3)cc2n1
InChIInChI=1S/C17H19N5/c1-10-7-14(12-3-4-12)21-16(18-10)9-17(20-21)22-15(13-5-6-13)8-11(2)19-22/h7-9,12-13H,3-6H2,1-2H3
InChIKeyBIMNKYILYMKUFB-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.29
Rot. Bonds3

About 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine

7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine (PubChem CID 56670437) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine
PubChem CID56670437
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC Name7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine
SMILESCc1cc(C2CC2)n2nc(-n3nc(C)cc3C3CC3)cc2n1
InChIInChI=1S/C17H19N5/c1-10-7-14(12-3-4-12)21-16(18-10)9-17(20-21)22-15(13-5-6-13)8-11(2)19-22/h7-9,12-13H,3-6H2,1-2H3
InChIKeyBIMNKYILYMKUFB-UHFFFAOYSA-N
XLogP3.29
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine (CID 56670437) is 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine is Cc1cc(C2CC2)n2nc(-n3nc(C)cc3C3CC3)cc2n1.
What is the InChIKey of 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine?
The InChIKey is BIMNKYILYMKUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-10-7-14(12-3-4-12)21-16(18-10)9-17(20-21)22-15(13-5-6-13)8-11(2)19-22/h7-9,12-13H,3-6H2,1-2H3.
What are the key properties of 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine?
7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine has a molecular weight of 293.37 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyl-2-(5-cyclopropyl-3-methylpyrazol-1-yl)-5-methylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 56670437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).