4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine

C9H10N4O2 — CID 133487387

IUPAC4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine
SMILESCOc1ccnc(Oc2cnn(C)c2)n1
InChIInChI=1S/C9H10N4O2/c1-13-6-7(5-11-13)15-9-10-4-3-8(12-9)14-2/h3-6H,1-2H3
InChIKeyRBNUVAGVERRPHZ-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.01
Rot. Bonds3

About 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine

4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine (PubChem CID 133487387) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine.

Molecular Properties

Compound Name4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine
PubChem CID133487387
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC Name4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine
SMILESCOc1ccnc(Oc2cnn(C)c2)n1
InChIInChI=1S/C9H10N4O2/c1-13-6-7(5-11-13)15-9-10-4-3-8(12-9)14-2/h3-6H,1-2H3
InChIKeyRBNUVAGVERRPHZ-UHFFFAOYSA-N
XLogP1.01
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(4-methoxypyrimidin-2-yl)oxyaniline
CID 16772312
2-(1-methylpyrazol-4-yl)oxypyridine
CID 117233488
4-(4-methoxypyrimidin-2-yl)oxybenzaldehyde
CID 18228221
(1S)-1-[4-(4-methoxypyrimidin-2-yl)oxyphenyl]ethanol
CID 94830433
4-methoxy-N-methyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]pyrimidin-2-amine
CID 97337988
2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile
CID 116792720
2-ethoxy-4-methoxypyrimidine
CID 119088608
[3-(4-methoxypyrimidin-2-yl)oxyphenyl]methanamine
CID 16774759
1-[2-(1-methylpyrazol-4-yl)oxy-4-pyridinyl]ethanone
CID 116792870
6-(1-methylpyrazol-4-yl)oxypyridin-2-amine
CID 116794360
4-methoxy-2-propoxypyrimidine
CID 173471220
4-[2-(4-methoxyphenyl)ethoxy]-1-methylpyrazole
CID 116794086

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine?
The IUPAC name of 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine (CID 133487387) is 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine.
What is the SMILES notation for 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine?
The canonical SMILES for 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine is COc1ccnc(Oc2cnn(C)c2)n1.
What is the InChIKey of 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine?
The InChIKey is RBNUVAGVERRPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-13-6-7(5-11-13)15-9-10-4-3-8(12-9)14-2/h3-6H,1-2H3.
What are the key properties of 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine?
4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine has a molecular weight of 206.20 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine is sourced from PubChem (CID 133487387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).