[5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol

C11H10FN3O2 — CID 125488061

IUPAC[5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol
SMILESCOc1cc(-c2cnc(CO)cn2)c(F)cn1
InChIInChI=1S/C11H10FN3O2/c1-17-11-2-8(9(12)4-15-11)10-5-13-7(6-16)3-14-10/h2-5,16H,6H2,1H3
InChIKeyZMWVQXHIAOSHJD-UHFFFAOYSA-N
MW235.22 g/mol
LogP1.18
Rot. Bonds3

About [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol

[5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol (PubChem CID 125488061) has the molecular formula C11H10FN3O2 and a molecular weight of 235.22 g/mol. Its IUPAC name is [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol
PubChem CID125488061
Molecular FormulaC11H10FN3O2
Molecular Weight235.22 g/mol
Exact Mass235.08
IUPAC Name[5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol
SMILESCOc1cc(-c2cnc(CO)cn2)c(F)cn1
InChIInChI=1S/C11H10FN3O2/c1-17-11-2-8(9(12)4-15-11)10-5-13-7(6-16)3-14-10/h2-5,16H,6H2,1H3
InChIKeyZMWVQXHIAOSHJD-UHFFFAOYSA-N
XLogP1.18
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-fluoro-2-methoxy-4-(2,3,4,5,6-pentafluorophenyl)pyridine
CID 133088677
1-[2-(5-fluoro-2-methoxy-4-pyridinyl)-5-(hydroxymethyl)phenyl]-2-methylpropan-1-ol
CID 91319791
[5-(2,2-dimethylpentyl)-2-fluoro-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl]methanol
CID 143860020
4-(2,6-dichlorophenyl)-5-fluoro-2-methoxypyridine
CID 133090425
1-[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl]but-3-en-1-ol
CID 130276492
[5-(3,5-dimethylphenoxy)pyrazin-2-yl]methanol
CID 107373077
4-(5-fluoro-2-methoxy-4-pyridinyl)-N-methoxy-N-methylbenzamide
CID 118864044
5-fluoro-2-methoxy-4-[2-(trifluoromethyl)phenyl]pyridine
CID 133089593
5-fluoro-2-methoxy-4-methylsulfanylpyridine
CID 147316298
(6-methoxy-4-phenyl-3-pyridinyl)methanol
CID 131571511
methyl 5-(2-ethoxy-5-fluoro-4-pyridinyl)-3-methylpyrazine-2-carboxylate
CID 142593622
methyl 4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylbenzoate
CID 155342094

Frequently Asked Questions

What is the IUPAC name of [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol?
The IUPAC name of [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol (CID 125488061) is [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol.
What is the SMILES notation for [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol?
The canonical SMILES for [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol is COc1cc(-c2cnc(CO)cn2)c(F)cn1.
What is the InChIKey of [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol?
The InChIKey is ZMWVQXHIAOSHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O2/c1-17-11-2-8(9(12)4-15-11)10-5-13-7(6-16)3-14-10/h2-5,16H,6H2,1H3.
What are the key properties of [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol?
[5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol has a molecular weight of 235.22 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-fluoro-2-methoxy-4-pyridinyl)pyrazin-2-yl]methanol is sourced from PubChem (CID 125488061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).