7-cyclobutyloxypyrazolo[1,5-a]pyrimidine

C10H11N3O — CID 177027134

IUPAC7-cyclobutyloxypyrazolo[1,5-a]pyrimidine
SMILESc1cc(OC2CCC2)n2nccc2n1
InChIInChI=1S/C10H11N3O/c1-2-8(3-1)14-10-5-6-11-9-4-7-12-13(9)10/h4-8H,1-3H2
InChIKeyXCTXLLLUHQZHFT-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.66
Rot. Bonds2

About 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine

7-cyclobutyloxypyrazolo[1,5-a]pyrimidine (PubChem CID 177027134) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-cyclobutyloxypyrazolo[1,5-a]pyrimidine
PubChem CID177027134
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name7-cyclobutyloxypyrazolo[1,5-a]pyrimidine
SMILESc1cc(OC2CCC2)n2nccc2n1
InChIInChI=1S/C10H11N3O/c1-2-8(3-1)14-10-5-6-11-9-4-7-12-13(9)10/h4-8H,1-3H2
InChIKeyXCTXLLLUHQZHFT-UHFFFAOYSA-N
XLogP1.66
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-Ethoxy-6-pyrazol-1-ylpyrimidine
CID 10702836
6-Bromo-2-methoxypyrazolo[1,5-a]pyrimidine
CID 126838623
5-Fluoro-4-prop-2-ynoxy-6-pyrazol-1-ylpyrimidine
CID 57538954
5-Chloro-7-(2,2,2-trifluoroethoxy)pyrazolo[1,5-a]pyrimidine
CID 170053761
5-Fluoro-7-(2,2,2-trifluoroethoxy)pyrazolo[1,5-a]pyrimidine
CID 170053762
2-(2,2-Difluoroethoxy)pyrazolo[1,5-a]pyrimidine
CID 176019768
5-(Cyclopropylmethoxy)-3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 177910229
1-Ethyl-4-ethoxypyrazolo[3,4-d]pyrimidine
CID 14188902
4-(But-3-ynyloxy)-6-(4-iodo-1H-pyrazol-1-yl)pyrimidine
CID 91025970
4-Chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine
CID 164673348
N-[1-(2,2-difluoroethyl)pyrazol-3-yl]-6-ethoxypyrimidin-4-amine
CID 133485443
5-Fluoro-2-(4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)pyrimidine
CID 163354806

Frequently Asked Questions

What is the IUPAC name of 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine (CID 177027134) is 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine is c1cc(OC2CCC2)n2nccc2n1.
What is the InChIKey of 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine?
The InChIKey is XCTXLLLUHQZHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-8(3-1)14-10-5-6-11-9-4-7-12-13(9)10/h4-8H,1-3H2.
What are the key properties of 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine?
7-cyclobutyloxypyrazolo[1,5-a]pyrimidine has a molecular weight of 189.22 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclobutyloxypyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 177027134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).