(2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol

C7H11N3O — CID 96734227

IUPAC(2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol
SMILESCc1nccnc1[C@@H](N)CO
InChIInChI=1S/C7H11N3O/c1-5-7(6(8)4-11)10-3-2-9-5/h2-3,6,11H,4,8H2,1H3/t6-/m0/s1
InChIKeyDAGWZOHQGYRVJH-LURJTMIESA-N
MW153.19 g/mol
LogP-0.22
Rot. Bonds2

About (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol

(2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol (PubChem CID 96734227) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol
PubChem CID96734227
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name(2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol
SMILESCc1nccnc1[C@@H](N)CO
InChIInChI=1S/C7H11N3O/c1-5-7(6(8)4-11)10-3-2-9-5/h2-3,6,11H,4,8H2,1H3/t6-/m0/s1
InChIKeyDAGWZOHQGYRVJH-LURJTMIESA-N
XLogP-0.22
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-Methylpyrazin-2-yl)ethan-1-ol
CID 1514204
(2R)-2-amino-2-(pyrazin-2-yl)ethan-1-ol dihydrochloride
CID 165590941
2-[3-(Trifluoromethyl)pyrazin-2-yl]ethanol
CID 135155070
2-Amino-2-[5-(difluoromethyl)pyrazin-2-yl]ethanol
CID 84661840
2-Amino-2-[6-(difluoromethyl)pyrazin-2-yl]ethanol
CID 84661842
(2R)-2-amino-2-(pyrazin-2-yl)ethan-1-ol
CID 96637374
1,1,1-Trifluoro-3-[1-(3-methylpyrazin-2-yl)ethylamino]propan-2-ol
CID 102612511
1,1-Difluoro-3-[1-(3-methylpyrazin-2-yl)ethylamino]propan-2-ol
CID 102612891
2,2-Difluoro-3-[1-(3-methylpyrazin-2-yl)ethylamino]propan-1-ol
CID 102613482
2-(3-Methylpyrazin-2-yl)-2-(2,2,2-trifluoroethylamino)propan-1-ol
CID 108426728
2,2-Difluoro-2-(3-methylpyrazin-2-yl)ethan-1-ol
CID 165630196
2,2'-(3-Methylpyrazine-2,5-diyl)diethanol
CID 13368154

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol?
The IUPAC name of (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol (CID 96734227) is (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol.
What is the SMILES notation for (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol?
The canonical SMILES for (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol is Cc1nccnc1[C@@H](N)CO.
What is the InChIKey of (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol?
The InChIKey is DAGWZOHQGYRVJH-LURJTMIESA-N. The full InChI is InChI=1S/C7H11N3O/c1-5-7(6(8)4-11)10-3-2-9-5/h2-3,6,11H,4,8H2,1H3/t6-/m0/s1.
What are the key properties of (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol?
(2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol has a molecular weight of 153.19 g/mol, XLogP of -0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(3-methylpyrazin-2-yl)ethanol is sourced from PubChem (CID 96734227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).