2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine

C11H14N4O — CID 3458206

IUPAC2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine
SMILESCOc1cc(C)nc(-n2nc(C)cc2C)n1
InChIInChI=1S/C11H14N4O/c1-7-6-10(16-4)13-11(12-7)15-9(3)5-8(2)14-15/h5-6H,1-4H3
InChIKeyVHKJQZWBWJYAOA-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.60
Rot. Bonds2

About 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine

2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine (PubChem CID 3458206) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine.

Molecular Properties

Compound Name2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine
PubChem CID3458206
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine
SMILESCOc1cc(C)nc(-n2nc(C)cc2C)n1
InChIInChI=1S/C11H14N4O/c1-7-6-10(16-4)13-11(12-7)15-9(3)5-8(2)14-15/h5-6H,1-4H3
InChIKeyVHKJQZWBWJYAOA-UHFFFAOYSA-N
XLogP1.60
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Epirizole
CID 3242
Dulcerozine
CID 87753
Pyrimidine, 4-methoxy-6-(5-methoxy-3-methylpyrazol-1-yl)-2-methyl-
CID 211219
N-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-6-methoxy-N-methylpyrimidin-4-amine
CID 50980960
7-Methoxy-5-methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine
CID 2801036
2-(5-methoxy-3-methyl-1H-pyrazol-1-yl)-4,6-dimethylpyrimidine
CID 12771928
7-Methoxy-5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 130287500
4-Chloro-6-(difluoromethoxy)-2-(3,5-dimethylpyrazol-1-yl)pyrimidine
CID 132207724
7-Methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 21241318
Epirizole hydrochloride
CID 10199326
5-Methoxy-7-methyltetrazolo[1,5-a]pyrimidine
CID 318832
4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxypyrimidine
CID 791107

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine?
The IUPAC name of 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine (CID 3458206) is 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine.
What is the SMILES notation for 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine?
The canonical SMILES for 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine is COc1cc(C)nc(-n2nc(C)cc2C)n1.
What is the InChIKey of 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine?
The InChIKey is VHKJQZWBWJYAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-6-10(16-4)13-11(12-7)15-9(3)5-8(2)14-15/h5-6H,1-4H3.
What are the key properties of 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine?
2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine has a molecular weight of 218.26 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-6-methylpyrimidine is sourced from PubChem (CID 3458206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).