(1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol

C11H14N4O2 — CID 113421458

IUPAC(1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol
SMILESCOc1nccnc1C(O)c1cnn(C)c1C
InChIInChI=1S/C11H14N4O2/c1-7-8(6-14-15(7)2)10(16)9-11(17-3)13-5-4-12-9/h4-6,10,16H,1-3H3
InChIKeyLQPHRIMKWRPGPC-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.61
Rot. Bonds3

About (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol

(1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol (PubChem CID 113421458) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol.

Molecular Properties

Compound Name(1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol
PubChem CID113421458
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name(1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol
SMILESCOc1nccnc1C(O)c1cnn(C)c1C
InChIInChI=1S/C11H14N4O2/c1-7-8(6-14-15(7)2)10(16)9-11(17-3)13-5-4-12-9/h4-6,10,16H,1-3H3
InChIKeyLQPHRIMKWRPGPC-UHFFFAOYSA-N
XLogP0.61
TPSA73.06 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(1,5-dimethylpyrazol-4-yl)-(3-fluoro-2-methoxy-4-pyridinyl)methanol
CID 114270280
N-[(1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methyl]propan-1-amine
CID 105178595
(2,5-dimethylphenyl)-(3-methoxypyrazin-2-yl)methanol
CID 104514541
(1,5-dimethylpyrazol-4-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanol
CID 114636784
(2-bromo-4-methylphenyl)-(3-methoxypyrazin-2-yl)methanol
CID 113421466
1-(3-methoxypyrazin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanol
CID 105123898
[(3,5-dimethoxypyrazin-2-yl)-(1,5-dimethylpyrazol-4-yl)methyl]hydrazine
CID 105332293
methyl 3-(1,5-dimethylpyrazol-4-yl)-2,3-dihydroxypropanoate
CID 171865435
(3-methoxypyrazin-2-yl)-(2H-triazol-4-yl)methanol
CID 104515213
(3-methoxypyrazin-2-yl)-(4-propan-2-ylphenyl)methanol
CID 104514527
(3-bromo-2-fluorophenyl)-(3-methoxypyrazin-2-yl)methanol
CID 114020210
(1,5-dimethylpyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methanol
CID 79584669

Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol?
The IUPAC name of (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol (CID 113421458) is (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol.
What is the SMILES notation for (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol?
The canonical SMILES for (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol is COc1nccnc1C(O)c1cnn(C)c1C.
What is the InChIKey of (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol?
The InChIKey is LQPHRIMKWRPGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-7-8(6-14-15(7)2)10(16)9-11(17-3)13-5-4-12-9/h4-6,10,16H,1-3H3.
What are the key properties of (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol?
(1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol has a molecular weight of 234.26 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethylpyrazol-4-yl)-(3-methoxypyrazin-2-yl)methanol is sourced from PubChem (CID 113421458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).