2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine

C9H10N4O — CID 157467054

IUPAC2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine
SMILESCc1cn(C)nc1Oc1ncccn1
InChIInChI=1S/C9H10N4O/c1-7-6-13(2)12-8(7)14-9-10-4-3-5-11-9/h3-6H,1-2H3
InChIKeyBUPIEPVKTWLJEE-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.31
Rot. Bonds2

About 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine

2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine (PubChem CID 157467054) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine.

Molecular Properties

Compound Name2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine
PubChem CID157467054
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine
SMILESCc1cn(C)nc1Oc1ncccn1
InChIInChI=1S/C9H10N4O/c1-7-6-13(2)12-8(7)14-9-10-4-3-5-11-9/h3-6H,1-2H3
InChIKeyBUPIEPVKTWLJEE-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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Related Compounds

N-(1,4-dimethylpyrazol-3-yl)oxypropan-2-imine
CID 139378604
2-[1-(difluoromethyl)-5-methyl-4-phenylsulfanylpyrazol-3-yl]oxypyrimidine
CID 137424633
CID 142335085
CID 142335085
3-(3,5-dimethylphenoxy)-1-methylpyrazol-4-amine
CID 90480970
2-(4-methylcyclohepta-1,3,6-trien-1-yl)oxypyrimidine
CID 143251055
(2E)-2-[2-(1,4-dimethylpyrazol-3-yl)oxy-6-methylphenyl]-2-methoxyimino-N-methylacetamide
CID 54022190
3-(4-fluoro-2-methylphenoxy)-1-methylpyrazol-4-amine
CID 103079208
bis(1,4-dimethylpyrazol-3-yl)diazene
CID 162540280
3-(3-fluoro-4-methylphenoxy)-1-methylpyrazol-4-amine
CID 107168524
(1R)-1-(1,4-dimethylpyrazol-3-yl)ethanamine;hydrochloride
CID 130454077
1-methyl-3-propoxypyrazol-4-amine;hydrochloride
CID 102565575
2-(3-methylphenoxy)pyrimidine
CID 20603792

Frequently Asked Questions

What is the IUPAC name of 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine?
The IUPAC name of 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine (CID 157467054) is 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine.
What is the SMILES notation for 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine?
The canonical SMILES for 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine is Cc1cn(C)nc1Oc1ncccn1.
What is the InChIKey of 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine?
The InChIKey is BUPIEPVKTWLJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-7-6-13(2)12-8(7)14-9-10-4-3-5-11-9/h3-6H,1-2H3.
What are the key properties of 2-(1,4-dimethylpyrazol-3-yl)oxypyrimidine?
2-(1,4-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-(1,4-dimethylpyrazol-3-yl)oxypyrimidine is sourced from PubChem (CID 157467054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).