5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one

C7H10N2O2 — CID 89393232

IUPAC5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one
SMILESN[C@@H](CO)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H10N2O2/c8-6(4-10)5-1-2-7(11)9-3-5/h1-3,6,10H,4,8H2,(H,9,11)/t6-/m0/s1
InChIKeyUASAVDYQWOBYJC-LURJTMIESA-N
MW154.17 g/mol
LogP-0.63
Rot. Bonds2

About 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one

5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one (PubChem CID 89393232) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one
PubChem CID89393232
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one
SMILESN[C@@H](CO)c1ccc(=O)[nH]c1
InChIInChI=1S/C7H10N2O2/c8-6(4-10)5-1-2-7(11)9-3-5/h1-3,6,10H,4,8H2,(H,9,11)/t6-/m0/s1
InChIKeyUASAVDYQWOBYJC-LURJTMIESA-N
XLogP-0.63
TPSA79.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one?
The IUPAC name of 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one (CID 89393232) is 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one.
What is the SMILES notation for 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one?
The canonical SMILES for 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one is N[C@@H](CO)c1ccc(=O)[nH]c1.
What is the InChIKey of 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one?
The InChIKey is UASAVDYQWOBYJC-LURJTMIESA-N. The full InChI is InChI=1S/C7H10N2O2/c8-6(4-10)5-1-2-7(11)9-3-5/h1-3,6,10H,4,8H2,(H,9,11)/t6-/m0/s1.
What are the key properties of 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one?
5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one has a molecular weight of 154.17 g/mol, XLogP of -0.63, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-amino-2-hydroxyethyl]-1H-pyridin-2-one is sourced from PubChem (CID 89393232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).