(2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol

C12H10F2N2O — CID 105094711

IUPAC(2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol
SMILESCc1cnc(C(O)c2ccc(F)cc2F)cn1
InChIInChI=1S/C12H10F2N2O/c1-7-5-16-11(6-15-7)12(17)9-3-2-8(13)4-10(9)14/h2-6,12,17H,1H3
InChIKeyMSQYNFRTFXOFHS-UHFFFAOYSA-N
MW236.22 g/mol
LogP2.14
Rot. Bonds2

About (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol

(2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol (PubChem CID 105094711) has the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol. Its IUPAC name is (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol.

Molecular Properties

Compound Name(2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol
PubChem CID105094711
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
Exact Mass236.08
IUPAC Name(2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol
SMILESCc1cnc(C(O)c2ccc(F)cc2F)cn1
InChIInChI=1S/C12H10F2N2O/c1-7-5-16-11(6-15-7)12(17)9-3-2-8(13)4-10(9)14/h2-6,12,17H,1H3
InChIKeyMSQYNFRTFXOFHS-UHFFFAOYSA-N
XLogP2.14
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-fluoro-2-methylphenyl)-(5-methylpyrazin-2-yl)methanamine
CID 105142831
(2,6-difluoro-3-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105121731
(2,4-difluorophenyl)-(5-methylfuran-3-yl)methanol
CID 114822277
(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 62510487
(2,4-difluorophenyl)-pyrimidin-5-ylmethanol
CID 63084368
N-[2-(2,4-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]propan-1-amine
CID 105117344
(4-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105078243
(7-fluoro-1-benzofuran-2-yl)-(5-methylpyrazin-2-yl)methanol
CID 105130111
(2,4-difluorophenyl)methanediol
CID 91089962
(4-bromo-2-methylphenyl)-(2,4-difluorophenyl)methanol
CID 61087729
(4-ethylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105084396
(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 115796740

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol?
The IUPAC name of (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol (CID 105094711) is (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol.
What is the SMILES notation for (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol?
The canonical SMILES for (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol is Cc1cnc(C(O)c2ccc(F)cc2F)cn1.
What is the InChIKey of (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol?
The InChIKey is MSQYNFRTFXOFHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O/c1-7-5-16-11(6-15-7)12(17)9-3-2-8(13)4-10(9)14/h2-6,12,17H,1H3.
What are the key properties of (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol?
(2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol has a molecular weight of 236.22 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-(5-methylpyrazin-2-yl)methanol is sourced from PubChem (CID 105094711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).