[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol

C13H15N3O — CID 66466595

IUPAC[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
SMILESCN(Cc1ccccc1)c1cncc(CO)n1
InChIInChI=1S/C13H15N3O/c1-16(9-11-5-3-2-4-6-11)13-8-14-7-12(10-17)15-13/h2-8,17H,9-10H2,1H3
InChIKeyOKYFVYYWPWLPFZ-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.61
Rot. Bonds4

About [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol

[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol (PubChem CID 66466595) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
PubChem CID66466595
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
SMILESCN(Cc1ccccc1)c1cncc(CO)n1
InChIInChI=1S/C13H15N3O/c1-16(9-11-5-3-2-4-6-11)13-8-14-7-12(10-17)15-13/h2-8,17H,9-10H2,1H3
InChIKeyOKYFVYYWPWLPFZ-UHFFFAOYSA-N
XLogP1.61
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-[methyl(pyridin-4-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467748
[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467294
[6-[(2-methoxyphenyl)methyl-methylamino]pyrazin-2-yl]methanol
CID 66466375
[6-[benzyl(methyl)amino]pyridazin-3-yl]methanol
CID 61254714
[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol
CID 66466599
6-(chloromethyl)-N-methyl-N-(pyridin-4-ylmethyl)pyrazin-2-amine
CID 66468007
[6-[methyl(pyridin-3-ylmethyl)amino]-2-pyridinyl]methanol
CID 62254279
6-(chloromethyl)-N-methyl-N-(pyridin-3-ylmethyl)pyrazin-2-amine
CID 66467781
6-(aminomethyl)-N-[(4-fluorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66451652
[6-(N,2-dimethylanilino)pyrazin-2-yl]methanol
CID 66468650
[6-[benzyl(methyl)amino]-4-methyl-3-pyridinyl]methanol
CID 102545430
6-(chloromethyl)-N-[(3-chlorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66465731

Frequently Asked Questions

What is the IUPAC name of [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol (CID 66466595) is [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol is CN(Cc1ccccc1)c1cncc(CO)n1.
What is the InChIKey of [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol?
The InChIKey is OKYFVYYWPWLPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-16(9-11-5-3-2-4-6-11)13-8-14-7-12(10-17)15-13/h2-8,17H,9-10H2,1H3.
What are the key properties of [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol?
[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol has a molecular weight of 229.28 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[benzyl(methyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66466595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).