2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol

C9H14N2O2 — CID 82710489

IUPAC2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol
SMILESCCONCc1nc(C)ccc1O
InChIInChI=1S/C9H14N2O2/c1-3-13-10-6-8-9(12)5-4-7(2)11-8/h4-5,10,12H,3,6H2,1-2H3
InChIKeyFJMPLUJBYZBSHW-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.14
Rot. Bonds4

About 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol

2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol (PubChem CID 82710489) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol
PubChem CID82710489
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol
SMILESCCONCc1nc(C)ccc1O
InChIInChI=1S/C9H14N2O2/c1-3-13-10-6-8-9(12)5-4-7(2)11-8/h4-5,10,12H,3,6H2,1-2H3
InChIKeyFJMPLUJBYZBSHW-UHFFFAOYSA-N
XLogP1.14
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol (CID 82710489) is 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol is CCONCc1nc(C)ccc1O.
What is the InChIKey of 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol?
The InChIKey is FJMPLUJBYZBSHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-3-13-10-6-8-9(12)5-4-7(2)11-8/h4-5,10,12H,3,6H2,1-2H3.
What are the key properties of 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol?
2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol has a molecular weight of 182.22 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(ethoxyamino)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 82710489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).