(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol

C15H13N3O — CID 105079360

IUPAC(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol
SMILESCc1cnc(C(O)c2cnc3ccccc3c2)cn1
InChIInChI=1S/C15H13N3O/c1-10-7-17-14(9-16-10)15(19)12-6-11-4-2-3-5-13(11)18-8-12/h2-9,15,19H,1H3
InChIKeyAGMOMBLQDRVVJP-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.41
Rot. Bonds2

About (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol

(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol (PubChem CID 105079360) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol.

Molecular Properties

Compound Name(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol
PubChem CID105079360
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name(5-methylpyrazin-2-yl)-quinolin-3-ylmethanol
SMILESCc1cnc(C(O)c2cnc3ccccc3c2)cn1
InChIInChI=1S/C15H13N3O/c1-10-7-17-14(9-16-10)15(19)12-6-11-4-2-3-5-13(11)18-8-12/h2-9,15,19H,1H3
InChIKeyAGMOMBLQDRVVJP-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

(4-methylphenyl)-quinolin-3-ylmethanol
CID 60924632
(2,4-dimethylphenyl)-quinolin-3-ylmethanol
CID 63894313
(4-chlorophenyl)-quinolin-3-ylmethanol
CID 20794845
fluoro(quinolin-3-yl)methanol
CID 163892772
(4-methylphenyl)-(5-methylpyrazin-2-yl)methanol
CID 105078243
2,2-dimethyl-1-quinolin-3-ylpropan-1-ol
CID 60924299
(2-chlorophenyl)-quinolin-3-ylmethanol
CID 62099090
(4-cyclopropylphenyl)-quinolin-3-ylmethanol
CID 79971514
(5-bromo-4-methylthiophen-2-yl)-quinolin-3-ylmethanol
CID 114979842
(4-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893046
(2-ethoxyphenyl)-quinolin-3-ylmethanol
CID 63893818
(3-methoxyphenyl)-quinolin-3-ylmethanol
CID 60924189

Frequently Asked Questions

What is the IUPAC name of (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol?
The IUPAC name of (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol (CID 105079360) is (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol.
What is the SMILES notation for (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol?
The canonical SMILES for (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol is Cc1cnc(C(O)c2cnc3ccccc3c2)cn1.
What is the InChIKey of (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol?
The InChIKey is AGMOMBLQDRVVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-7-17-14(9-16-10)15(19)12-6-11-4-2-3-5-13(11)18-8-12/h2-9,15,19H,1H3.
What are the key properties of (5-methylpyrazin-2-yl)-quinolin-3-ylmethanol?
(5-methylpyrazin-2-yl)-quinolin-3-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-3-ylmethanol is sourced from PubChem (CID 105079360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).