[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol

C13H23N3O2 — CID 66466606

IUPAC[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol
SMILESCCC(CC)N(CCOC)c1cncc(CO)n1
InChIInChI=1S/C13H23N3O2/c1-4-12(5-2)16(6-7-18-3)13-9-14-8-11(10-17)15-13/h8-9,12,17H,4-7,10H2,1-3H3
InChIKeyFMIOTKYRKXETOM-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.61
Rot. Bonds8

About [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol

[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol (PubChem CID 66466606) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol
PubChem CID66466606
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol
SMILESCCC(CC)N(CCOC)c1cncc(CO)n1
InChIInChI=1S/C13H23N3O2/c1-4-12(5-2)16(6-7-18-3)13-9-14-8-11(10-17)15-13/h8-9,12,17H,4-7,10H2,1-3H3
InChIKeyFMIOTKYRKXETOM-UHFFFAOYSA-N
XLogP1.61
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(ethylaminomethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyrazin-2-amine
CID 66451454
[6-[2-methoxyethyl(pentan-3-yl)amino]-2-pyridinyl]methanol
CID 62255181
[6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol
CID 66467071
[6-[2-methoxyethyl(pentan-3-yl)amino]-3-pyridinyl]methanol
CID 55002823
6-N-ethyl-2-N-(2-methoxyethyl)-2-N-pentan-3-ylpyrazine-2,6-diamine
CID 80820303
[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
CID 66466147
N-butan-2-yl-N-(2-methoxyethyl)-6-(methylaminomethyl)pyrazin-2-amine
CID 66451443
6-(chloromethyl)-N-(2-methoxyethyl)-N-pentan-3-ylpyridin-2-amine
CID 55052887
[6-[methyl(propan-2-yl)amino]pyrazin-2-yl]methanol
CID 66467744
6-fluoro-N-(2-methoxyethyl)-N-pentan-3-ylpyridin-2-amine
CID 55002889
2-N-(2-methoxyethyl)-5-methyl-2-N-pentan-3-ylpyridine-2,4-diamine
CID 83265340
4-N-(2-methoxyethyl)-4-N-pentan-3-ylpyrimidine-2,4,6-triamine
CID 80821328

Frequently Asked Questions

What is the IUPAC name of [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol (CID 66466606) is [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol is CCC(CC)N(CCOC)c1cncc(CO)n1.
What is the InChIKey of [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol?
The InChIKey is FMIOTKYRKXETOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-4-12(5-2)16(6-7-18-3)13-9-14-8-11(10-17)15-13/h8-9,12,17H,4-7,10H2,1-3H3.
What are the key properties of [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol?
[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol has a molecular weight of 253.35 g/mol, XLogP of 1.61, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66466606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).