(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol

C11H13N3O2 — CID 107978609

IUPAC(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol
SMILESCOc1cncc(C(O)c2cn(C)cn2)c1
InChIInChI=1S/C11H13N3O2/c1-14-6-10(13-7-14)11(15)8-3-9(16-2)5-12-4-8/h3-7,11,15H,1-2H3
InChIKeyUJQLXNODZJFTNV-UHFFFAOYSA-N
MW219.24 g/mol
LogP0.91
Rot. Bonds3

About (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol

(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol (PubChem CID 107978609) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol
PubChem CID107978609
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol
SMILESCOc1cncc(C(O)c2cn(C)cn2)c1
InChIInChI=1S/C11H13N3O2/c1-14-6-10(13-7-14)11(15)8-3-9(16-2)5-12-4-8/h3-7,11,15H,1-2H3
InChIKeyUJQLXNODZJFTNV-UHFFFAOYSA-N
XLogP0.91
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3,5-dimethoxyphenyl)-(1-methylimidazol-4-yl)methanol
CID 114023372
(5-methoxy-3-pyridinyl)-(6-methoxypyrimidin-4-yl)methanol
CID 102950306
(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol
CID 107978634
(2,5-dimethoxyphenyl)-(1-methylimidazol-4-yl)methanol
CID 107978350
(5-methoxy-3-pyridinyl)-(thiadiazol-4-yl)methanol
CID 105121227
(5-fluoro-3-pyridinyl)-(5-methoxy-3-pyridinyl)methanol
CID 105121302
(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol
CID 107978707
(5-methoxy-3-pyridinyl)-(2,3,4-trifluorophenyl)methanol
CID 115828863
2,2-difluoro-1-(5-methoxy-3-pyridinyl)ethanol
CID 112575542
(4-chloro-2,5-difluorophenyl)-(5-methoxy-3-pyridinyl)methanol
CID 115828955
(5-methoxy-3-pyridinyl)-(2-propylpyrazol-3-yl)methanol
CID 114557064
(5-chlorofuran-2-yl)-(5-methoxy-3-pyridinyl)methanol
CID 106693953

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol?
The IUPAC name of (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol (CID 107978609) is (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol.
What is the SMILES notation for (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol?
The canonical SMILES for (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol is COc1cncc(C(O)c2cn(C)cn2)c1.
What is the InChIKey of (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol?
The InChIKey is UJQLXNODZJFTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-14-6-10(13-7-14)11(15)8-3-9(16-2)5-12-4-8/h3-7,11,15H,1-2H3.
What are the key properties of (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol?
(5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol has a molecular weight of 219.24 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-3-pyridinyl)-(1-methylimidazol-4-yl)methanol is sourced from PubChem (CID 107978609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).