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

C16H20N2O — CID 165409090

IUPAC3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine
SMILESCN.Cc1ncccc1-c1cccc2c1OCCC2
InChIInChI=1S/C15H15NO.CH5N/c1-11-13(8-3-9-16-11)14-7-2-5-12-6-4-10-17-15(12)14;1-2/h2-3,5,7-9H,4,6,10H2,1H3;2H2,1H3
InChIKeyRGJVLPGZWBZRPP-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.96
Rot. Bonds1

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

3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine (PubChem CID 165409090) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine.

Molecular Properties

Compound Name3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine
PubChem CID165409090
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine
SMILESCN.Cc1ncccc1-c1cccc2c1OCCC2
InChIInChI=1S/C15H15NO.CH5N/c1-11-13(8-3-9-16-11)14-7-2-5-12-6-4-10-17-15(12)14;1-2/h2-3,5,7-9H,4,6,10H2,1H3;2H2,1H3
InChIKeyRGJVLPGZWBZRPP-UHFFFAOYSA-N
XLogP2.96
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine
CID 143567573
3-(3,4-dihydro-2H-chromen-8-yl)-4-methylpyridine
CID 165409098
4-(3,4-dihydro-2H-chromen-8-yl)pyridine
CID 165409197
1-[2-(3,4-dihydro-2H-chromen-8-yl)phenyl]ethanamine
CID 114746628
4-(3,4-dihydro-2H-chromen-8-yl)-1-methylpyrazol-5-amine
CID 117330819
3-(3,4-dihydro-2H-chromen-8-yl)-4-fluoroaniline
CID 114746463
2-(2,3-dihydro-1-benzofuran-7-yl)pyridin-3-amine
CID 114746394
6-(3,4-dihydro-2H-chromen-8-yl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 114747343
4-(3,4-dihydro-2H-chromen-8-yl)-N-methylpyrimidin-2-amine
CID 114747360
4-(3,4-dihydro-2H-chromen-8-yl)-6-methoxy-1,3,5-triazin-2-amine
CID 114747408
3,4-dihydro-2H-chromen-8-yl(pyrimidin-2-yl)methanamine
CID 114744922
3,4-dihydro-2H-pyrano[2,3-b]pyridine;ethane
CID 90688913

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine?
The IUPAC name of 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine (CID 165409090) is 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine.
What is the SMILES notation for 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine?
The canonical SMILES for 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine is CN.Cc1ncccc1-c1cccc2c1OCCC2.
What is the InChIKey of 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine?
The InChIKey is RGJVLPGZWBZRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO.CH5N/c1-11-13(8-3-9-16-11)14-7-2-5-12-6-4-10-17-15(12)14;1-2/h2-3,5,7-9H,4,6,10H2,1H3;2H2,1H3.
What are the key properties of 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine?
3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine has a molecular weight of 256.35 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine is sourced from PubChem (CID 165409090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).