6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde

C19H14N2O4 — CID 146525171

IUPAC6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde
SMILESO=Cc1cccc(-c2ncccc2COc2cccc(O)c2C=O)n1
InChIInChI=1S/C19H14N2O4/c22-10-14-5-1-6-16(21-14)19-13(4-3-9-20-19)12-25-18-8-2-7-17(24)15(18)11-23/h1-11,24H,12H2
InChIKeyFZRBMXDMBPBSQM-UHFFFAOYSA-N
MW334.33 g/mol
LogP3.05
Rot. Bonds6

About 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde

6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde (PubChem CID 146525171) has the molecular formula C19H14N2O4 and a molecular weight of 334.33 g/mol. Its IUPAC name is 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde.

Molecular Properties

Compound Name6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde
PubChem CID146525171
Molecular FormulaC19H14N2O4
Molecular Weight334.33 g/mol
Exact Mass334.10
IUPAC Name6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde
SMILESO=Cc1cccc(-c2ncccc2COc2cccc(O)c2C=O)n1
InChIInChI=1S/C19H14N2O4/c22-10-14-5-1-6-16(21-14)19-13(4-3-9-20-19)12-25-18-8-2-7-17(24)15(18)11-23/h1-11,24H,12H2
InChIKeyFZRBMXDMBPBSQM-UHFFFAOYSA-N
XLogP3.05
TPSA89.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde with MolForge

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

Launch Full Analysis

Related Compounds

2-[[2-(3-formylphenyl)-3-pyridinyl]methoxy]-6-hydroxybenzaldehyde
CID 146525241
4-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]furan-2-carbaldehyde
CID 146525168
ethane;2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzaldehyde
CID 145401287
2-[[2-(1-cyclopentylpyrrol-2-yl)-3-pyridinyl]methoxy]-6-hydroxybenzaldehyde
CID 90438070
2-[[2-(azetidine-1-carbonyl)-3-pyridinyl]methoxy]-6-hydroxybenzaldehyde
CID 86298334
3-(chloromethyl)-2-(2-propan-2-ylpyrazol-3-yl)pyridine;2,6-dihydroxybenzaldehyde;2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzaldehyde;hydrochloride
CID 162079929
2-chloro-3-(chloromethyl)pyridine;2-[(2-chloro-3-pyridinyl)methoxy]-6-(methoxymethoxy)benzaldehyde;2-hydroxy-6-(methoxymethoxy)benzaldehyde;methane
CID 157459600
2-(methylamino)-6-[[2-(1H-pyrazol-5-yl)-3-pyridinyl]methoxy]benzaldehyde
CID 138552520
methyl 6-[(2-formyl-3-hydroxyphenoxy)methyl]pyridine-2-carboxylate
CID 139513796
6-(6-formyl-2-pyridinyl)pyridine-2-carbaldehyde
CID 4975903
2-formyl-3-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]benzoic acid
CID 118869852
3-[(2-formyl-3-hydroxyphenoxy)methyl]-N,N-dimethylthiophene-2-carboxamide
CID 86298339

Frequently Asked Questions

What is the IUPAC name of 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde?
The IUPAC name of 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde (CID 146525171) is 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde.
What is the SMILES notation for 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde?
The canonical SMILES for 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde is O=Cc1cccc(-c2ncccc2COc2cccc(O)c2C=O)n1.
What is the InChIKey of 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde?
The InChIKey is FZRBMXDMBPBSQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O4/c22-10-14-5-1-6-16(21-14)19-13(4-3-9-20-19)12-25-18-8-2-7-17(24)15(18)11-23/h1-11,24H,12H2.
What are the key properties of 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde?
6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde has a molecular weight of 334.33 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[(2-formyl-3-hydroxyphenoxy)methyl]-2-pyridinyl]pyridine-2-carbaldehyde is sourced from PubChem (CID 146525171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).