1-ethoxy-6-iminopyridin-3-ol

C7H10N2O2 — CID 166786908

IUPAC1-ethoxy-6-iminopyridin-3-ol
SMILES[H]/N=c1\ccc(O)cn1OCC
InChIInChI=1S/C7H10N2O2/c1-2-11-9-5-6(10)3-4-7(9)8/h3-5,8,10H,2H2,1H3/b8-7+
InChIKeyJPPFACQDLQWWAC-BQYQJAHWSA-N
MW154.17 g/mol
LogP0.12
Rot. Bonds2

About 1-ethoxy-6-iminopyridin-3-ol

1-ethoxy-6-iminopyridin-3-ol (PubChem CID 166786908) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-ethoxy-6-iminopyridin-3-ol.

Molecular Properties

Compound Name1-ethoxy-6-iminopyridin-3-ol
PubChem CID166786908
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name1-ethoxy-6-iminopyridin-3-ol
SMILES[H]/N=c1\ccc(O)cn1OCC
InChIInChI=1S/C7H10N2O2/c1-2-11-9-5-6(10)3-4-7(9)8/h3-5,8,10H,2H2,1H3/b8-7+
InChIKeyJPPFACQDLQWWAC-BQYQJAHWSA-N
XLogP0.12
TPSA58.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-6-iminopyridin-3-ol?
The IUPAC name of 1-ethoxy-6-iminopyridin-3-ol (CID 166786908) is 1-ethoxy-6-iminopyridin-3-ol.
What is the SMILES notation for 1-ethoxy-6-iminopyridin-3-ol?
The canonical SMILES for 1-ethoxy-6-iminopyridin-3-ol is [H]/N=c1\ccc(O)cn1OCC.
What is the InChIKey of 1-ethoxy-6-iminopyridin-3-ol?
The InChIKey is JPPFACQDLQWWAC-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-2-11-9-5-6(10)3-4-7(9)8/h3-5,8,10H,2H2,1H3/b8-7+.
What are the key properties of 1-ethoxy-6-iminopyridin-3-ol?
1-ethoxy-6-iminopyridin-3-ol has a molecular weight of 154.17 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-6-iminopyridin-3-ol is sourced from PubChem (CID 166786908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).