pyrazin-2-yl(quinolin-6-yl)methanol

C14H11N3O — CID 63969432

IUPACpyrazin-2-yl(quinolin-6-yl)methanol
SMILESOC(c1ccc2ncccc2c1)c1cnccn1
InChIInChI=1S/C14H11N3O/c18-14(13-9-15-6-7-17-13)11-3-4-12-10(8-11)2-1-5-16-12/h1-9,14,18H
InChIKeyRPSAYQLEBWZOTP-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.11
Rot. Bonds2

About pyrazin-2-yl(quinolin-6-yl)methanol

pyrazin-2-yl(quinolin-6-yl)methanol (PubChem CID 63969432) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is pyrazin-2-yl(quinolin-6-yl)methanol.

Molecular Properties

Compound Namepyrazin-2-yl(quinolin-6-yl)methanol
PubChem CID63969432
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Namepyrazin-2-yl(quinolin-6-yl)methanol
SMILESOC(c1ccc2ncccc2c1)c1cnccn1
InChIInChI=1S/C14H11N3O/c18-14(13-9-15-6-7-17-13)11-3-4-12-10(8-11)2-1-5-16-12/h1-9,14,18H
InChIKeyRPSAYQLEBWZOTP-UHFFFAOYSA-N
XLogP2.11
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

pyridin-4-yl(quinolin-6-yl)methanol
CID 81215658
(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol
CID 81221058
(3-aminophenyl)-quinolin-6-ylmethanol
CID 106695803
(3-aminophenyl)-pyrazin-2-ylmethanol
CID 106695903
[(2S)-2-hydroxy-2-quinolin-6-ylethyl]azanium
CID 7016270
1H-pyrrol-2-yl(quinolin-6-yl)methanol
CID 112742814
(4-methylsulfanylphenyl)-quinolin-6-ylmethanol
CID 115826701
(4-ethylphenyl)-quinolin-6-ylmethanol
CID 62876415
(3-bromo-4-fluorophenyl)-quinolin-6-ylmethanol
CID 81216485
2-phenoxy-1-quinolin-6-ylethanol
CID 81220739
(2-amino-5-bromophenyl)-quinolin-6-ylmethanol
CID 82704078
(4-bromophenyl)-pyrazin-2-ylmethanol
CID 63970462

Frequently Asked Questions

What is the IUPAC name of pyrazin-2-yl(quinolin-6-yl)methanol?
The IUPAC name of pyrazin-2-yl(quinolin-6-yl)methanol (CID 63969432) is pyrazin-2-yl(quinolin-6-yl)methanol.
What is the SMILES notation for pyrazin-2-yl(quinolin-6-yl)methanol?
The canonical SMILES for pyrazin-2-yl(quinolin-6-yl)methanol is OC(c1ccc2ncccc2c1)c1cnccn1.
What is the InChIKey of pyrazin-2-yl(quinolin-6-yl)methanol?
The InChIKey is RPSAYQLEBWZOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-14(13-9-15-6-7-17-13)11-3-4-12-10(8-11)2-1-5-16-12/h1-9,14,18H.
What are the key properties of pyrazin-2-yl(quinolin-6-yl)methanol?
pyrazin-2-yl(quinolin-6-yl)methanol has a molecular weight of 237.26 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazin-2-yl(quinolin-6-yl)methanol is sourced from PubChem (CID 63969432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).