(1S)-2-(methylamino)-1-pyrazin-2-ylethanol

C7H11N3O — CID 96734230

IUPAC(1S)-2-(methylamino)-1-pyrazin-2-ylethanol
SMILESCNC[C@H](O)c1cnccn1
InChIInChI=1S/C7H11N3O/c1-8-5-7(11)6-4-9-2-3-10-6/h2-4,7-8,11H,5H2,1H3/t7-/m0/s1
InChIKeyJDIQNVUEXRENHL-ZETCQYMHSA-N
MW153.19 g/mol
LogP-0.27
Rot. Bonds3

About (1S)-2-(methylamino)-1-pyrazin-2-ylethanol

(1S)-2-(methylamino)-1-pyrazin-2-ylethanol (PubChem CID 96734230) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is (1S)-2-(methylamino)-1-pyrazin-2-ylethanol.

Molecular Properties

Compound Name(1S)-2-(methylamino)-1-pyrazin-2-ylethanol
PubChem CID96734230
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name(1S)-2-(methylamino)-1-pyrazin-2-ylethanol
SMILESCNC[C@H](O)c1cnccn1
InChIInChI=1S/C7H11N3O/c1-8-5-7(11)6-4-9-2-3-10-6/h2-4,7-8,11H,5H2,1H3/t7-/m0/s1
InChIKeyJDIQNVUEXRENHL-ZETCQYMHSA-N
XLogP-0.27
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-2-chloro-1-pyrazin-2-ylethanol
CID 55298108
1,1-difluoro-3-(1-pyrazin-2-ylethylamino)propan-2-ol
CID 103787955
(3R)-3-(methylamino)-3-pyrazin-2-ylpropan-1-ol
CID 96762763
2-(methylamino)-1-(4-methyl-2-pyridinyl)ethanol
CID 82597131
4-(methylamino)-1-pyrazin-2-ylbutane-1,2-diol
CID 171889622
(1S)-3-amino-1-pyrazin-2-ylpropan-1-ol
CID 96734232
3-methoxy-1-pyrazin-2-ylpropan-1-ol
CID 62608017
N-methyl-1,1-di(pyrazin-2-yl)methanamine
CID 63968599
1,1,1-trifluoro-3-(1-pyrazin-2-ylethylamino)propan-2-ol
CID 115712106
3-methylsulfonyl-1-pyrazin-2-ylpropan-1-ol
CID 62605954
3-propan-2-yloxy-1-pyrazin-2-ylpropan-1-ol
CID 114997368
(1S)-2-(methylamino)-1-pyridin-3-ylethanol
CID 10171254

Frequently Asked Questions

What is the IUPAC name of (1S)-2-(methylamino)-1-pyrazin-2-ylethanol?
The IUPAC name of (1S)-2-(methylamino)-1-pyrazin-2-ylethanol (CID 96734230) is (1S)-2-(methylamino)-1-pyrazin-2-ylethanol.
What is the SMILES notation for (1S)-2-(methylamino)-1-pyrazin-2-ylethanol?
The canonical SMILES for (1S)-2-(methylamino)-1-pyrazin-2-ylethanol is CNC[C@H](O)c1cnccn1.
What is the InChIKey of (1S)-2-(methylamino)-1-pyrazin-2-ylethanol?
The InChIKey is JDIQNVUEXRENHL-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H11N3O/c1-8-5-7(11)6-4-9-2-3-10-6/h2-4,7-8,11H,5H2,1H3/t7-/m0/s1.
What are the key properties of (1S)-2-(methylamino)-1-pyrazin-2-ylethanol?
(1S)-2-(methylamino)-1-pyrazin-2-ylethanol has a molecular weight of 153.19 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-(methylamino)-1-pyrazin-2-ylethanol is sourced from PubChem (CID 96734230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).