2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine

C9H10N4O — CID 137434948

IUPAC2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine
SMILESCc1cc(Oc2ncccn2)nn1C
InChIInChI=1S/C9H10N4O/c1-7-6-8(12-13(7)2)14-9-10-4-3-5-11-9/h3-6H,1-2H3
InChIKeyISFWCZROPSEMQI-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.31
Rot. Bonds2

About 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine

2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine (PubChem CID 137434948) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine.

Molecular Properties

Compound Name2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine
PubChem CID137434948
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine
SMILESCc1cc(Oc2ncccn2)nn1C
InChIInChI=1S/C9H10N4O/c1-7-6-8(12-13(7)2)14-9-10-4-3-5-11-9/h3-6H,1-2H3
InChIKeyISFWCZROPSEMQI-UHFFFAOYSA-N
XLogP1.31
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine?
The IUPAC name of 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine (CID 137434948) is 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine.
What is the SMILES notation for 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine?
The canonical SMILES for 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine is Cc1cc(Oc2ncccn2)nn1C.
What is the InChIKey of 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine?
The InChIKey is ISFWCZROPSEMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-7-6-8(12-13(7)2)14-9-10-4-3-5-11-9/h3-6H,1-2H3.
What are the key properties of 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine?
2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine has a molecular weight of 190.21 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-dimethylpyrazol-3-yl)oxypyrimidine is sourced from PubChem (CID 137434948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).