[6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol

C11H19N3O2 — CID 66467071

IUPAC[6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol
SMILESCCN(c1cncc(CO)n1)C(C)COC
InChIInChI=1S/C11H19N3O2/c1-4-14(9(2)8-16-3)11-6-12-5-10(7-15)13-11/h5-6,9,15H,4,7-8H2,1-3H3
InChIKeyIPOOPVHPCXNZMH-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.83
Rot. Bonds6

About [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol

[6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol (PubChem CID 66467071) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol
PubChem CID66467071
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name[6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol
SMILESCCN(c1cncc(CO)n1)C(C)COC
InChIInChI=1S/C11H19N3O2/c1-4-14(9(2)8-16-3)11-6-12-5-10(7-15)13-11/h5-6,9,15H,4,7-8H2,1-3H3
InChIKeyIPOOPVHPCXNZMH-UHFFFAOYSA-N
XLogP0.83
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol
CID 66466606
[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
CID 66466147
2-N-ethyl-2-N-(1-methoxypropan-2-yl)-6-N-propylpyrazine-2,6-diamine
CID 80814670
[2-[ethyl(1-methoxypropan-2-yl)amino]-6-methylpyrimidin-4-yl]methanol
CID 114219884
[6-[methyl(propan-2-yl)amino]pyrazin-2-yl]methanol
CID 66467744
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyrazin-2-amine
CID 66457590
6-[(tert-butylamino)methyl]-N-(1-methoxypropan-2-yl)-N-methylpyrazin-2-amine
CID 66456847
[6-[2-methoxyethyl(1-methoxypropan-2-yl)amino]pyridazin-3-yl]methanol
CID 55005192
2-N-ethyl-1-N,1-N-dimethyl-2-N-[6-(methylaminomethyl)pyrazin-2-yl]propane-1,2-diamine
CID 103191522
[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol
CID 66466162
(E)-3-[6-[ethyl(1-methoxypropan-2-yl)amino]-3-pyridinyl]prop-2-enoic acid
CID 80634082
5-[(tert-butylamino)methyl]-N-ethyl-N-(1-methoxypropan-2-yl)pyrazin-2-amine
CID 107379397

Frequently Asked Questions

What is the IUPAC name of [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol (CID 66467071) is [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol is CCN(c1cncc(CO)n1)C(C)COC.
What is the InChIKey of [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol?
The InChIKey is IPOOPVHPCXNZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-4-14(9(2)8-16-3)11-6-12-5-10(7-15)13-11/h5-6,9,15H,4,7-8H2,1-3H3.
What are the key properties of [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol?
[6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol has a molecular weight of 225.29 g/mol, XLogP of 0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66467071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).