[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol

C15H17N3O — CID 66466369

IUPAC[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol
SMILESCC1CCc2ccccc2N1c1cncc(CO)n1
InChIInChI=1S/C15H17N3O/c1-11-6-7-12-4-2-3-5-14(12)18(11)15-9-16-8-13(10-19)17-15/h2-5,8-9,11,19H,6-7,10H2,1H3
InChIKeyBAUZKIGRBDLQFN-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.44
Rot. Bonds2

About [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol

[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol (PubChem CID 66466369) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol
PubChem CID66466369
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol
SMILESCC1CCc2ccccc2N1c1cncc(CO)n1
InChIInChI=1S/C15H17N3O/c1-11-6-7-12-4-2-3-5-14(12)18(11)15-9-16-8-13(10-19)17-15/h2-5,8-9,11,19H,6-7,10H2,1H3
InChIKeyBAUZKIGRBDLQFN-UHFFFAOYSA-N
XLogP2.44
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol?
The IUPAC name of [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol (CID 66466369) is [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol.
What is the SMILES notation for [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol?
The canonical SMILES for [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol is CC1CCc2ccccc2N1c1cncc(CO)n1.
What is the InChIKey of [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol?
The InChIKey is BAUZKIGRBDLQFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-6-7-12-4-2-3-5-14(12)18(11)15-9-16-8-13(10-19)17-15/h2-5,8-9,11,19H,6-7,10H2,1H3.
What are the key properties of [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol?
[6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol has a molecular weight of 255.32 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanol is sourced from PubChem (CID 66466369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).