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

C12H14N4O — CID 66467294

IUPAC[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol
SMILESCN(Cc1ccccn1)c1cncc(CO)n1
InChIInChI=1S/C12H14N4O/c1-16(8-10-4-2-3-5-14-10)12-7-13-6-11(9-17)15-12/h2-7,17H,8-9H2,1H3
InChIKeyCPKLVGZSAHIWQQ-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.00
Rot. Bonds4

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

[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol (PubChem CID 66467294) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol
PubChem CID66467294
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol
SMILESCN(Cc1ccccn1)c1cncc(CO)n1
InChIInChI=1S/C12H14N4O/c1-16(8-10-4-2-3-5-14-10)12-7-13-6-11(9-17)15-12/h2-7,17H,8-9H2,1H3
InChIKeyCPKLVGZSAHIWQQ-UHFFFAOYSA-N
XLogP1.00
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
CID 100671089
N-methyl-6-(methylaminomethyl)-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456024
[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
CID 66466595
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 66456614
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyrazin-2-amine
CID 80906505
[6-[methyl(pyridin-4-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467748
[6-[(2-methoxyphenyl)methyl-methylamino]pyrazin-2-yl]methanol
CID 66466375
[6-[methyl-[(5-methylfuran-2-yl)methyl]amino]pyrazin-2-yl]methanol
CID 66466599
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
ethane;pyridin-2-ylmethanol
CID 91461493
[6-(N,2-dimethylanilino)pyrazin-2-yl]methanol
CID 66468650
5-(chloromethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 61256200

Frequently Asked Questions

What is the IUPAC name of [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol (CID 66467294) is [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol is CN(Cc1ccccn1)c1cncc(CO)n1.
What is the InChIKey of [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol?
The InChIKey is CPKLVGZSAHIWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-16(8-10-4-2-3-5-14-10)12-7-13-6-11(9-17)15-12/h2-7,17H,8-9H2,1H3.
What are the key properties of [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol?
[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol has a molecular weight of 230.27 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66467294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).