(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol

C15H13N3O — CID 105118175

IUPAC(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
SMILESCc1cnc(C(O)c2cccc3ncccc23)cn1
InChIInChI=1S/C15H13N3O/c1-10-8-18-14(9-17-10)15(19)12-4-2-6-13-11(12)5-3-7-16-13/h2-9,15,19H,1H3
InChIKeyWSLXERCHVDIZDJ-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.41
Rot. Bonds2

About (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol

(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol (PubChem CID 105118175) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol.

Molecular Properties

Compound Name(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
PubChem CID105118175
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
SMILESCc1cnc(C(O)c2cccc3ncccc23)cn1
InChIInChI=1S/C15H13N3O/c1-10-8-18-14(9-17-10)15(19)12-4-2-6-13-11(12)5-3-7-16-13/h2-9,15,19H,1H3
InChIKeyWSLXERCHVDIZDJ-UHFFFAOYSA-N
XLogP2.41
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine
CID 105171984
(5-methyl-2-pyridinyl)-quinolin-5-ylmethanol
CID 81318739
N-[(5-methylpyrazin-2-yl)-quinolin-5-ylmethyl]ethanamine
CID 105172000
isoquinolin-5-yl-(5-methylpyrazin-2-yl)methanol
CID 105094562
(1R)-1-quinolin-5-ylethanol
CID 86326294
(4-methyl-1,3-thiazol-2-yl)-quinolin-5-ylmethanol
CID 113451230
quinolin-5-yl-(2,4,5-trimethylfuran-3-yl)methanol
CID 115826290
(2,5-dimethylfuran-3-yl)-quinolin-5-ylmethanol
CID 115826245
CID 158967293
CID 158967293
quinolin-5-yl(1,3-thiazol-5-yl)methanol
CID 81220526
pyrazin-2-yl(quinolin-4-yl)methanol
CID 63969428
(4-iodophenyl)-quinolin-5-ylmethanol
CID 115826358

Frequently Asked Questions

What is the IUPAC name of (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol?
The IUPAC name of (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol (CID 105118175) is (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol.
What is the SMILES notation for (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol?
The canonical SMILES for (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol is Cc1cnc(C(O)c2cccc3ncccc23)cn1.
What is the InChIKey of (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol?
The InChIKey is WSLXERCHVDIZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-8-18-14(9-17-10)15(19)12-4-2-6-13-11(12)5-3-7-16-13/h2-9,15,19H,1H3.
What are the key properties of (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol?
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol has a molecular weight of 251.29 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylpyrazin-2-yl)-quinolin-5-ylmethanol is sourced from PubChem (CID 105118175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).