[4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol

C13H22N4O2 — CID 103056969

IUPAC[4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol
SMILESCCNc1cnc(CN2CC(C)OC(CO)C2)cn1
InChIInChI=1S/C13H22N4O2/c1-3-14-13-5-15-11(4-16-13)7-17-6-10(2)19-12(8-17)9-18/h4-5,10,12,18H,3,6-9H2,1-2H3,(H,14,16)
InChIKeyCBBAWVGKECLYHT-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.49
Rot. Bonds5

About [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol

[4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol (PubChem CID 103056969) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol
PubChem CID103056969
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name[4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol
SMILESCCNc1cnc(CN2CC(C)OC(CO)C2)cn1
InChIInChI=1S/C13H22N4O2/c1-3-14-13-5-15-11(4-16-13)7-17-6-10(2)19-12(8-17)9-18/h4-5,10,12,18H,3,6-9H2,1-2H3,(H,14,16)
InChIKeyCBBAWVGKECLYHT-UHFFFAOYSA-N
XLogP0.49
TPSA70.51 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(2,6-dimethylthiomorpholin-4-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056506
5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)-N-propylpyrazin-2-amine
CID 103056605
2-[1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrrolidin-3-yl]ethanol
CID 103056925
N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
CID 103055450
[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
CID 102935937
5-[(3-tert-butylpyrrolidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103056836
N-[[6-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-3-pyridinyl]methyl]ethanamine
CID 104961014
[6-methyl-4-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methanol
CID 102935921
5-[(2,6-dimethylpiperidin-1-yl)methyl]-N-ethylpyrazin-2-amine
CID 103055473
N-propyl-5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine
CID 103056905
methyl 1-[[5-(ethylamino)pyrazin-2-yl]methyl]pyrrolidine-3-carboxylate
CID 103056712
[6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol
CID 102935669

Frequently Asked Questions

What is the IUPAC name of [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol (CID 103056969) is [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol is CCNc1cnc(CN2CC(C)OC(CO)C2)cn1.
What is the InChIKey of [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol?
The InChIKey is CBBAWVGKECLYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-3-14-13-5-15-11(4-16-13)7-17-6-10(2)19-12(8-17)9-18/h4-5,10,12,18H,3,6-9H2,1-2H3,(H,14,16).
What are the key properties of [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol?
[4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol has a molecular weight of 266.34 g/mol, XLogP of 0.49, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 103056969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).