(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol

C11H14N4O3 — CID 107978634

IUPAC(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol
SMILESCOc1cnc(C(O)c2cn(C)cn2)c(OC)n1
InChIInChI=1S/C11H14N4O3/c1-15-5-7(13-6-15)10(16)9-11(18-3)14-8(17-2)4-12-9/h4-6,10,16H,1-3H3
InChIKeyLRRASCHXYTZAEN-UHFFFAOYSA-N
MW250.26 g/mol
LogP0.31
Rot. Bonds4

About (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol

(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol (PubChem CID 107978634) has the molecular formula C11H14N4O3 and a molecular weight of 250.26 g/mol. Its IUPAC name is (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol
PubChem CID107978634
Molecular FormulaC11H14N4O3
Molecular Weight250.26 g/mol
Exact Mass250.11
IUPAC Name(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol
SMILESCOc1cnc(C(O)c2cn(C)cn2)c(OC)n1
InChIInChI=1S/C11H14N4O3/c1-15-5-7(13-6-15)10(16)9-11(18-3)14-8(17-2)4-12-9/h4-6,10,16H,1-3H3
InChIKeyLRRASCHXYTZAEN-UHFFFAOYSA-N
XLogP0.31
TPSA82.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methyl]propan-1-amine
CID 107977129
(3,5-dimethoxypyrazin-2-yl)-(1-methyltriazol-4-yl)methanol
CID 112735965
(3,5-dimethoxyphenyl)-(1-methylimidazol-4-yl)methanol
CID 114023372
(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol
CID 107978609
(3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol
CID 113404120
(3,5-dimethoxypyrazin-2-yl)-(2,6-dimethyl-4-pyridinyl)methanol
CID 107502705
(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol
CID 107978707
(2,5-dimethoxyphenyl)-(1-methylimidazol-4-yl)methanol
CID 107978350
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-3-methylbutan-1-ol
CID 116711920
1-(3,5-dimethoxypyrazin-2-yl)-2,3,3-trimethylbutan-1-ol
CID 114270663
(3,5-dimethoxypyrazin-2-yl)-(5-fluoro-3-pyridinyl)methanol
CID 105123520
1-(3,5-dimethoxypyrazin-2-yl)-3-ethylpentane-1,2-diol
CID 103459914

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol?
The IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol (CID 107978634) is (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol.
What is the SMILES notation for (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol?
The canonical SMILES for (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol is COc1cnc(C(O)c2cn(C)cn2)c(OC)n1.
What is the InChIKey of (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol?
The InChIKey is LRRASCHXYTZAEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3/c1-15-5-7(13-6-15)10(16)9-11(18-3)14-8(17-2)4-12-9/h4-6,10,16H,1-3H3.
What are the key properties of (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol?
(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol has a molecular weight of 250.26 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol is sourced from PubChem (CID 107978634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).