3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine

C15H15NO — CID 165409098

IUPAC3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine
SMILESCc1ccncc1-c1cccc2c1OCCC2
InChIInChI=1S/C15H15NO/c1-11-7-8-16-10-14(11)13-6-2-4-12-5-3-9-17-15(12)13/h2,4,6-8,10H,3,5,9H2,1H3
InChIKeyKJLBNEFBVOMMIZ-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.38
Rot. Bonds1

About 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine

3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine (PubChem CID 165409098) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine
PubChem CID165409098
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine
SMILESCc1ccncc1-c1cccc2c1OCCC2
InChIInChI=1S/C15H15NO/c1-11-7-8-16-10-14(11)13-6-2-4-12-5-3-9-17-15(12)13/h2,4,6-8,10H,3,5,9H2,1H3
InChIKeyKJLBNEFBVOMMIZ-UHFFFAOYSA-N
XLogP3.38
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine 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

4-(3,4-dihydro-2H-chromen-8-yl)pyridine
CID 165409197
3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine
CID 165409090
4-(3,4-dihydro-2H-chromen-8-yl)-1-methylpyrazol-5-amine
CID 117330819
8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine
CID 143567573
1-[2-(3,4-dihydro-2H-chromen-8-yl)phenyl]ethanamine
CID 114746628
5-(3,4-dihydro-2H-chromen-8-yl)-1,2-oxazol-3-amine
CID 117308014
6-(3,4-dihydro-2H-chromen-8-yl)pyridin-3-ol
CID 114747681
1-[5-(3,4-dihydro-2H-chromen-8-yl)-3-pyridinyl]-N-methylmethanamine
CID 114746616
2-(3,4-dihydro-2H-chromen-8-yl)-5-methylbenzoic acid
CID 114746380
4-(3,4-dihydro-2H-chromen-8-yl)-N-methylpyrimidin-2-amine
CID 114747360
8-methyl-3,4-dihydro-2H-chromene;1,2,3,5-tetramethylbenzene
CID 158337388
7-(5-chloro-2-methylphenyl)-2,3-dihydro-1-benzofuran
CID 173176078

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine?
The IUPAC name of 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine (CID 165409098) is 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine.
What is the SMILES notation for 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine?
The canonical SMILES for 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine is Cc1ccncc1-c1cccc2c1OCCC2.
What is the InChIKey of 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine?
The InChIKey is KJLBNEFBVOMMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-11-7-8-16-10-14(11)13-6-2-4-12-5-3-9-17-15(12)13/h2,4,6-8,10H,3,5,9H2,1H3.
What are the key properties of 3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine?
3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine has a molecular weight of 225.29 g/mol, XLogP of 3.38, 1 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-8-yl)-4-methylpyridine is sourced from PubChem (CID 165409098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).