2-(2-hydroxyethylamino)-1H-pyridin-4-one

C7H10N2O2 — CID 173096854

IUPAC2-(2-hydroxyethylamino)-1H-pyridin-4-one
SMILESO=c1cc[nH]c(NCCO)c1
InChIInChI=1S/C7H10N2O2/c10-4-3-9-7-5-6(11)1-2-8-7/h1-2,5,10H,3-4H2,(H2,8,9,11)
InChIKeyDBGBVMNVZKKBFU-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.22
Rot. Bonds3

About 2-(2-hydroxyethylamino)-1H-pyridin-4-one

2-(2-hydroxyethylamino)-1H-pyridin-4-one (PubChem CID 173096854) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)-1H-pyridin-4-one.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)-1H-pyridin-4-one
PubChem CID173096854
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-(2-hydroxyethylamino)-1H-pyridin-4-one
SMILESO=c1cc[nH]c(NCCO)c1
InChIInChI=1S/C7H10N2O2/c10-4-3-9-7-5-6(11)1-2-8-7/h1-2,5,10H,3-4H2,(H2,8,9,11)
InChIKeyDBGBVMNVZKKBFU-UHFFFAOYSA-N
XLogP-0.22
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)-1H-pyridin-4-one?
The IUPAC name of 2-(2-hydroxyethylamino)-1H-pyridin-4-one (CID 173096854) is 2-(2-hydroxyethylamino)-1H-pyridin-4-one.
What is the SMILES notation for 2-(2-hydroxyethylamino)-1H-pyridin-4-one?
The canonical SMILES for 2-(2-hydroxyethylamino)-1H-pyridin-4-one is O=c1cc[nH]c(NCCO)c1.
What is the InChIKey of 2-(2-hydroxyethylamino)-1H-pyridin-4-one?
The InChIKey is DBGBVMNVZKKBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c10-4-3-9-7-5-6(11)1-2-8-7/h1-2,5,10H,3-4H2,(H2,8,9,11).
What are the key properties of 2-(2-hydroxyethylamino)-1H-pyridin-4-one?
2-(2-hydroxyethylamino)-1H-pyridin-4-one has a molecular weight of 154.17 g/mol, XLogP of -0.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)-1H-pyridin-4-one is sourced from PubChem (CID 173096854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).