2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol

C13H17N3O3 — CID 133484826

IUPAC2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol
SMILESCC(C)Oc1cncc(NC(CO)c2ccco2)n1
InChIInChI=1S/C13H17N3O3/c1-9(2)19-13-7-14-6-12(16-13)15-10(8-17)11-4-3-5-18-11/h3-7,9-10,17H,8H2,1-2H3,(H,15,16)
InChIKeyDSHXIWOLRHUORS-UHFFFAOYSA-N
MW263.30 g/mol
LogP2.00
Rot. Bonds6

About 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol

2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol (PubChem CID 133484826) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol
PubChem CID133484826
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol
SMILESCC(C)Oc1cncc(NC(CO)c2ccco2)n1
InChIInChI=1S/C13H17N3O3/c1-9(2)19-13-7-14-6-12(16-13)15-10(8-17)11-4-3-5-18-11/h3-7,9-10,17H,8H2,1-2H3,(H,15,16)
InChIKeyDSHXIWOLRHUORS-UHFFFAOYSA-N
XLogP2.00
TPSA80.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol with MolForge

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Related Compounds

(2S)-2-[(5-bromo-4-methyl-2-pyridinyl)amino]-2-(furan-2-yl)ethanol
CID 99776461
3-methoxy-2-N-(6-propan-2-yloxypyrazin-2-yl)propane-1,2-diamine
CID 114154990
3-(furan-2-yl)-3-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propan-1-ol
CID 133490704
2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
CID 115677419
ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide
CID 145083687
2-(furan-2-yl)-2-[1-(1,3-thiazol-5-yl)ethylamino]ethanol
CID 115725174
(1S)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]-1-pyridin-4-ylethanol
CID 99621227
2-[(2,5-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-2-(furan-2-yl)ethanol
CID 133484828
N-(1-chloro-2-phenylpropan-2-yl)-6-propan-2-yloxypyrazin-2-amine
CID 105059555
3-methyl-2-[[(6-propan-2-yloxypyrazin-2-yl)amino]methyl]butanoic acid
CID 65226992
2-methyl-4-[(6-propan-2-yloxypyrazin-2-yl)amino]butanoic acid
CID 80539579
2-[(6-methylpyrazin-2-yl)amino]-2-(4-propan-2-ylphenyl)ethanol
CID 167928187

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol?
The IUPAC name of 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol (CID 133484826) is 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol.
What is the SMILES notation for 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol?
The canonical SMILES for 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol is CC(C)Oc1cncc(NC(CO)c2ccco2)n1.
What is the InChIKey of 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol?
The InChIKey is DSHXIWOLRHUORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-9(2)19-13-7-14-6-12(16-13)15-10(8-17)11-4-3-5-18-11/h3-7,9-10,17H,8H2,1-2H3,(H,15,16).
What are the key properties of 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol?
2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol has a molecular weight of 263.30 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]ethanol is sourced from PubChem (CID 133484826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).