5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine

C10H11N3O — CID 141377480

IUPAC5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine
SMILESc1cc2nc(OCC3CC3)ccn2n1
InChIInChI=1S/C10H11N3O/c1-2-8(1)7-14-10-4-6-13-9(12-10)3-5-11-13/h3-6,8H,1-2,7H2
InChIKeyZBOFZJMLLQLBJQ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.52
Rot. Bonds3

About 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine

5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine (PubChem CID 141377480) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine
PubChem CID141377480
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine
SMILESc1cc2nc(OCC3CC3)ccn2n1
InChIInChI=1S/C10H11N3O/c1-2-8(1)7-14-10-4-6-13-9(12-10)3-5-11-13/h3-6,8H,1-2,7H2
InChIKeyZBOFZJMLLQLBJQ-UHFFFAOYSA-N
XLogP1.52
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
2-(tert-butyl)-4-methoxy-6-(1H-pyrazol-1-yl)pyrimidine
CID 171129761
N-[1-(2,2-difluoroethyl)pyrazol-3-yl]-6-ethoxypyrimidin-4-amine
CID 133485443
5-Fluoro-4-(4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)pyrimidine
CID 163356981

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine (CID 141377480) is 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine is c1cc2nc(OCC3CC3)ccn2n1.
What is the InChIKey of 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine?
The InChIKey is ZBOFZJMLLQLBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-8(1)7-14-10-4-6-13-9(12-10)3-5-11-13/h3-6,8H,1-2,7H2.
What are the key properties of 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine?
5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine has a molecular weight of 189.22 g/mol, XLogP of 1.52, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylmethoxy)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 141377480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).