3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine

C17H19NO — CID 72872119

IUPAC3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine
SMILESCc1ccc(CC2COc3ccccc3C2)c(C)n1
InChIInChI=1S/C17H19NO/c1-12-7-8-15(13(2)18-12)9-14-10-16-5-3-4-6-17(16)19-11-14/h3-8,14H,9-11H2,1-2H3
InChIKeyOILUOAZICABXGB-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.49
Rot. Bonds2

About 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine

3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine (PubChem CID 72872119) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine
PubChem CID72872119
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine
SMILESCc1ccc(CC2COc3ccccc3C2)c(C)n1
InChIInChI=1S/C17H19NO/c1-12-7-8-15(13(2)18-12)9-14-10-16-5-3-4-6-17(16)19-11-14/h3-8,14H,9-11H2,1-2H3
InChIKeyOILUOAZICABXGB-UHFFFAOYSA-N
XLogP3.49
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine 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

5-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine
CID 97146960
3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,5-dimethylpyrazine
CID 72868078
6-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-N,N-dimethylpyrazin-2-amine
CID 97124629
5-[[(3S)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]methyl]-6-methylpyridin-2-amine
CID 97269712
3,4-dihydro-2H-chromen-3-ylmethylhydrazine
CID 63589103
3-(3,4-dihydro-2H-chromen-3-ylmethyl)pyridine
CID 72893239
3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,2-dimethyl-1H-azete
CID 143711024
2-[4-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]phenyl]ethanamine
CID 97125876
2-(3,4-dihydro-2H-chromen-3-yl)acetaldehyde
CID 142734505
1-[6-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-3-pyridinyl]ethanone
CID 97142947
2-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-4-methoxypyridine
CID 97130017
2-(3,4-dihydro-2H-chromen-3-yl)-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 22105782

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine?
The IUPAC name of 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine (CID 72872119) is 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine.
What is the SMILES notation for 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine?
The canonical SMILES for 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine is Cc1ccc(CC2COc3ccccc3C2)c(C)n1.
What is the InChIKey of 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine?
The InChIKey is OILUOAZICABXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-12-7-8-15(13(2)18-12)9-14-10-16-5-3-4-6-17(16)19-11-14/h3-8,14H,9-11H2,1-2H3.
What are the key properties of 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine?
3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine has a molecular weight of 253.35 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-chromen-3-ylmethyl)-2,6-dimethylpyridine is sourced from PubChem (CID 72872119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).