4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine

C13H15N — CID 145067644

IUPAC4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine
SMILESCC1=CCNC(c2ccccc2C)=C1
InChIInChI=1S/C13H15N/c1-10-7-8-14-13(9-10)12-6-4-3-5-11(12)2/h3-7,9,14H,8H2,1-2H3
InChIKeyXDYRRRZIUYOZID-UHFFFAOYSA-N
MW185.27 g/mol
LogP2.89
Rot. Bonds1

About 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine

4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine (PubChem CID 145067644) has the molecular formula C13H15N and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine.

Molecular Properties

Compound Name4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine
PubChem CID145067644
Molecular FormulaC13H15N
Molecular Weight185.27 g/mol
Exact Mass185.12
IUPAC Name4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine
SMILESCC1=CCNC(c2ccccc2C)=C1
InChIInChI=1S/C13H15N/c1-10-7-8-14-13(9-10)12-6-4-3-5-11(12)2/h3-7,9,14H,8H2,1-2H3
InChIKeyXDYRRRZIUYOZID-UHFFFAOYSA-N
XLogP2.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-6-[2-[(E)-prop-1-enyl]phenyl]-1,2-dihydropyridine
CID 129276692
(6S)-2-methyl-6-[2-(4-methyl-1,2-dihydropyridin-6-yl)phenyl]-3-phenyl-6,10b-dihydropyrido[2,1-a]isoindole
CID 126701068
5-(2-methylphenyl)-3,4-dihydro-2H-1,4-oxazine
CID 89484901
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
dimethylsilane;1-methyl-2-(2-methylphenyl)benzene
CID 162166796
2-(2-methylphenyl)-1H-azepine
CID 150769015
1-methyl-2-(6-methylcyclohexa-1,5-dien-1-yl)benzene
CID 123864976
1,2-xylene
CID 173422016
4-(2-methylphenyl)-2,3-dihydroisoindol-1-one
CID 172876033
ethane;1,3,5-tris(2-methylphenyl)benzene
CID 157145659
carbonic acid;1-methyl-2-(2-methylphenyl)benzene
CID 67741238
2-(8-methyl-1,2-dihydroquinolin-4-yl)ethanamine
CID 143299726

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine?
The IUPAC name of 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine (CID 145067644) is 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine.
What is the SMILES notation for 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine?
The canonical SMILES for 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine is CC1=CCNC(c2ccccc2C)=C1.
What is the InChIKey of 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine?
The InChIKey is XDYRRRZIUYOZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N/c1-10-7-8-14-13(9-10)12-6-4-3-5-11(12)2/h3-7,9,14H,8H2,1-2H3.
What are the key properties of 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine?
4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine has a molecular weight of 185.27 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2-methylphenyl)-1,2-dihydropyridine is sourced from PubChem (CID 145067644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).