(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol

C11H13N3O2 — CID 97351936

IUPAC(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
SMILESCc1cncc(NC[C@H](O)c2ccco2)n1
InChIInChI=1S/C11H13N3O2/c1-8-5-12-7-11(14-8)13-6-9(15)10-3-2-4-16-10/h2-5,7,9,15H,6H2,1H3,(H,13,14)/t9-/m0/s1
InChIKeyNISHOWAIZPAOQU-VIFPVBQESA-N
MW219.24 g/mol
LogP1.52
Rot. Bonds4

About (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol

(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol (PubChem CID 97351936) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol.

Molecular Properties

Compound Name(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
PubChem CID97351936
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
SMILESCc1cncc(NC[C@H](O)c2ccco2)n1
InChIInChI=1S/C11H13N3O2/c1-8-5-12-7-11(14-8)13-6-9(15)10-3-2-4-16-10/h2-5,7,9,15H,6H2,1H3,(H,13,14)/t9-/m0/s1
InChIKeyNISHOWAIZPAOQU-VIFPVBQESA-N
XLogP1.52
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(6-methylpyrazin-2-yl)amino]-1-(4-phenylphenyl)ethanol
CID 133477153
1-(4-tert-butylphenyl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
CID 133471375
1-(3-methoxyphenyl)-2-[(6-methylpyrazin-2-yl)amino]ethanol
CID 133470904
1-(furan-2-yl)-2-[(1-methylpyrazol-3-yl)amino]ethanol
CID 79779478
2-(3,5-dimethylanilino)-1-(furan-2-yl)ethanol
CID 55025105
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CID 95243026
1-(furan-2-yl)-2-[(1-methylpyrazol-4-yl)amino]ethanol
CID 79770661
1-(furan-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)methylamino]ethanol
CID 61044455
3-[[2-(furan-2-yl)-2-hydroxyethyl]amino]-2,3-dimethylbutan-2-ol
CID 103993461
1-(furan-2-yl)-2-(3-methylsulfanylanilino)ethanol
CID 55025056
2-(2-ethylanilino)-1-(furan-2-yl)ethanol
CID 55025106
2-(3-bromoanilino)-1-(furan-2-yl)ethanol
CID 60898351

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol?
The IUPAC name of (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol (CID 97351936) is (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol.
What is the SMILES notation for (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol?
The canonical SMILES for (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol is Cc1cncc(NC[C@H](O)c2ccco2)n1.
What is the InChIKey of (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol?
The InChIKey is NISHOWAIZPAOQU-VIFPVBQESA-N. The full InChI is InChI=1S/C11H13N3O2/c1-8-5-12-7-11(14-8)13-6-9(15)10-3-2-4-16-10/h2-5,7,9,15H,6H2,1H3,(H,13,14)/t9-/m0/s1.
What are the key properties of (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol?
(1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol has a molecular weight of 219.24 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(furan-2-yl)-2-[(6-methylpyrazin-2-yl)amino]ethanol is sourced from PubChem (CID 97351936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).