pyrazin-2-yl(quinolin-4-yl)methanol

C14H11N3O — CID 63969428

IUPACpyrazin-2-yl(quinolin-4-yl)methanol
SMILESOC(c1cnccn1)c1ccnc2ccccc12
InChIInChI=1S/C14H11N3O/c18-14(13-9-15-7-8-17-13)11-5-6-16-12-4-2-1-3-10(11)12/h1-9,14,18H
InChIKeyNERHHGHPOIQZNC-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.11
Rot. Bonds2

About pyrazin-2-yl(quinolin-4-yl)methanol

pyrazin-2-yl(quinolin-4-yl)methanol (PubChem CID 63969428) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is pyrazin-2-yl(quinolin-4-yl)methanol.

Molecular Properties

Compound Namepyrazin-2-yl(quinolin-4-yl)methanol
PubChem CID63969428
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Namepyrazin-2-yl(quinolin-4-yl)methanol
SMILESOC(c1cnccn1)c1ccnc2ccccc12
InChIInChI=1S/C14H11N3O/c18-14(13-9-15-7-8-17-13)11-5-6-16-12-4-2-1-3-10(11)12/h1-9,14,18H
InChIKeyNERHHGHPOIQZNC-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

2-pyridin-3-yl-1-quinolin-4-ylethanol
CID 104735699
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
CID 105118175
CID 160608048
CID 160608048
(4-methoxyphenyl)-quinolin-4-ylmethanol
CID 63893984
(2,5-difluorophenyl)-quinolin-4-ylmethanol
CID 63893789
(3-fluoro-4-pyridinyl)-quinolin-4-ylmethanamine
CID 105182016
(3-methoxy-4-pyridinyl)-quinolin-5-ylmethanol
CID 105066393
2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol
CID 102650573
(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
CID 81318739
pyrazin-2-yl(quinolin-6-yl)methanol
CID 63969432
(2,4-dichlorophenyl)-pyrazin-2-ylmethanol
CID 63970677
2-amino-1-quinolin-4-ylpropane-1,3-diol
CID 66206365

Frequently Asked Questions

What is the IUPAC name of pyrazin-2-yl(quinolin-4-yl)methanol?
The IUPAC name of pyrazin-2-yl(quinolin-4-yl)methanol (CID 63969428) is pyrazin-2-yl(quinolin-4-yl)methanol.
What is the SMILES notation for pyrazin-2-yl(quinolin-4-yl)methanol?
The canonical SMILES for pyrazin-2-yl(quinolin-4-yl)methanol is OC(c1cnccn1)c1ccnc2ccccc12.
What is the InChIKey of pyrazin-2-yl(quinolin-4-yl)methanol?
The InChIKey is NERHHGHPOIQZNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c18-14(13-9-15-7-8-17-13)11-5-6-16-12-4-2-1-3-10(11)12/h1-9,14,18H.
What are the key properties of pyrazin-2-yl(quinolin-4-yl)methanol?
pyrazin-2-yl(quinolin-4-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-4-yl)methanol is sourced from PubChem (CID 63969428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).