[4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol

C14H16N2O3 — CID 107742564

IUPAC[4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol
SMILESCOc1cc(CO)ccc1Oc1nc(C)ccc1N
InChIInChI=1S/C14H16N2O3/c1-9-3-5-11(15)14(16-9)19-12-6-4-10(8-17)7-13(12)18-2/h3-7,17H,8,15H2,1-2H3
InChIKeyOUAHGDUVSPRANW-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.27
Rot. Bonds4

About [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol

[4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol (PubChem CID 107742564) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol.

Molecular Properties

Compound Name[4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol
PubChem CID107742564
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name[4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol
SMILESCOc1cc(CO)ccc1Oc1nc(C)ccc1N
InChIInChI=1S/C14H16N2O3/c1-9-3-5-11(15)14(16-9)19-12-6-4-10(8-17)7-13(12)18-2/h3-7,17H,8,15H2,1-2H3
InChIKeyOUAHGDUVSPRANW-UHFFFAOYSA-N
XLogP2.27
TPSA77.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol?
The IUPAC name of [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol (CID 107742564) is [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol.
What is the SMILES notation for [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol?
The canonical SMILES for [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol is COc1cc(CO)ccc1Oc1nc(C)ccc1N.
What is the InChIKey of [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol?
The InChIKey is OUAHGDUVSPRANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-9-3-5-11(15)14(16-9)19-12-6-4-10(8-17)7-13(12)18-2/h3-7,17H,8,15H2,1-2H3.
What are the key properties of [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol?
[4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol has a molecular weight of 260.29 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-amino-6-methyl-2-pyridinyl)oxy]-3-methoxyphenyl]methanol is sourced from PubChem (CID 107742564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).