6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol

C16H20N2O4 — CID 160848929

IUPAC6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(C=O)c(C)n1.COc1ccc(CO)c(C)n1
InChIInChI=1S/C8H11NO2.C8H9NO2/c2*1-6-7(5-10)3-4-8(9-6)11-2/h3-4,10H,5H2,1-2H3;3-5H,1-2H3
InChIKeySIZWKXKEHXGQBJ-UHFFFAOYSA-N
MW304.35 g/mol
LogP2.10
Rot. Bonds4

About 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol

6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol (PubChem CID 160848929) has the molecular formula C16H20N2O4 and a molecular weight of 304.35 g/mol. Its IUPAC name is 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol
PubChem CID160848929
Molecular FormulaC16H20N2O4
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC Name6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol
SMILESCOc1ccc(C=O)c(C)n1.COc1ccc(CO)c(C)n1
InChIInChI=1S/C8H11NO2.C8H9NO2/c2*1-6-7(5-10)3-4-8(9-6)11-2/h3-4,10H,5H2,1-2H3;3-5H,1-2H3
InChIKeySIZWKXKEHXGQBJ-UHFFFAOYSA-N
XLogP2.10
TPSA81.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol 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

3-(6-methoxy-2-methyl-3-pyridinyl)propanal
CID 75406697
3-(isocyanomethyl)-6-methoxy-2-methylpyridine
CID 58849692
2-[3-[(5-formyl-6-methyl-2-pyridinyl)oxy]phenyl]acetic acid
CID 87856736
3-bromo-6-methoxy-2-methylpyridine-4-carbaldehyde
CID 126673304
2-methoxyquinoline-3-carbaldehyde;(2-methoxyquinolin-3-yl)methanol
CID 158310859
2-[2-(hydroxymethyl)phenyl]-3-methoxybenzaldehyde
CID 134898371
4-[(5-formyl-6-methyl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)benzamide
CID 89174969
2-(5-chloro-2-methoxyquinolin-6-yl)acetic acid
CID 117382450
manganese;(2-methoxyquinolin-6-yl)methanol
CID 153439798
(6-methoxy-2-methyl-3-pyridinyl)oxyboronic acid
CID 142786281
4-(hydroxymethyl)-2,5-dimethoxybenzaldehyde
CID 14545007
3-(3-azidoprop-1-enyl)-6-methoxy-2-methylpyridine
CID 169461835

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol?
The IUPAC name of 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol (CID 160848929) is 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol.
What is the SMILES notation for 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol?
The canonical SMILES for 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol is COc1ccc(C=O)c(C)n1.COc1ccc(CO)c(C)n1.
What is the InChIKey of 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol?
The InChIKey is SIZWKXKEHXGQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2.C8H9NO2/c2*1-6-7(5-10)3-4-8(9-6)11-2/h3-4,10H,5H2,1-2H3;3-5H,1-2H3.
What are the key properties of 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol?
6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol has a molecular weight of 304.35 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methylpyridine-3-carbaldehyde;(6-methoxy-2-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 160848929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).