[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol

C13H16N4O — CID 107372677

IUPAC[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
SMILESCN(CCc1ccccn1)c1cnc(CO)cn1
InChIInChI=1S/C13H16N4O/c1-17(7-5-11-4-2-3-6-14-11)13-9-15-12(10-18)8-16-13/h2-4,6,8-9,18H,5,7,10H2,1H3
InChIKeyXTDUUDLDTSJFRS-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.04
Rot. Bonds5

About [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol

[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol (PubChem CID 107372677) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
PubChem CID107372677
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
SMILESCN(CCc1ccccn1)c1cnc(CO)cn1
InChIInChI=1S/C13H16N4O/c1-17(7-5-11-4-2-3-6-14-11)13-9-15-12(10-18)8-16-13/h2-4,6,8-9,18H,5,7,10H2,1H3
InChIKeyXTDUUDLDTSJFRS-UHFFFAOYSA-N
XLogP1.04
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
CID 61256234
[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
CID 61256233
[2-[methyl(2-pyridin-2-ylethyl)amino]-1,3-thiazol-5-yl]methanol
CID 62752453
2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol
CID 107372728
4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80765765
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63960883
[6-[methyl(pyridin-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467294
2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]butan-1-ol
CID 115251118
[3-methyl-4-[methyl(2-pyridin-2-ylethyl)amino]phenyl]methanol
CID 62121542
ethane;pyridin-2-ylmethanol
CID 91461493
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524
2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine
CID 43450816

Frequently Asked Questions

What is the IUPAC name of [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol (CID 107372677) is [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol is CN(CCc1ccccn1)c1cnc(CO)cn1.
What is the InChIKey of [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol?
The InChIKey is XTDUUDLDTSJFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-17(7-5-11-4-2-3-6-14-11)13-9-15-12(10-18)8-16-13/h2-4,6,8-9,18H,5,7,10H2,1H3.
What are the key properties of [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol?
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol has a molecular weight of 244.30 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 107372677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).