dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate

C21H19NO4 — CID 132557459

IUPACdimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate
SMILESCOC(=O)C1=CC(c2ccccc2)N(c2ccccc2)C=C1C(=O)OC
InChIInChI=1S/C21H19NO4/c1-25-20(23)17-13-19(15-9-5-3-6-10-15)22(14-18(17)21(24)26-2)16-11-7-4-8-12-16/h3-14,19H,1-2H3
InChIKeyHWTFTDSJLRCWRF-UHFFFAOYSA-N
MW349.39 g/mol
LogP3.40
Rot. Bonds4

About dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate

dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate (PubChem CID 132557459) has the molecular formula C21H19NO4 and a molecular weight of 349.39 g/mol. Its IUPAC name is dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate.

Molecular Properties

Compound Namedimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate
PubChem CID132557459
Molecular FormulaC21H19NO4
Molecular Weight349.39 g/mol
Exact Mass349.13
IUPAC Namedimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate
SMILESCOC(=O)C1=CC(c2ccccc2)N(c2ccccc2)C=C1C(=O)OC
InChIInChI=1S/C21H19NO4/c1-25-20(23)17-13-19(15-9-5-3-6-10-15)22(14-18(17)21(24)26-2)16-11-7-4-8-12-16/h3-14,19H,1-2H3
InChIKeyHWTFTDSJLRCWRF-UHFFFAOYSA-N
XLogP3.40
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

dimethyl (3Z,5E,7E)-1-benzhydryl-2H-azocine-6,7-dicarboxylate
CID 5358742
Mls003115460
CID 5358733
Dimethyl 6-oxo-1,2,5-triphenyl-1,6-dihydro-3,4-pyridinedicarboxylate
CID 363097
methyl 2-methyl-1,4-diphenyl-4H-pyridine-3-carboxylate
CID 45483871
methyl 2,5-dimethyl-1,4-diphenyl-4H-pyridine-3-carboxylate
CID 45483875
ethyl 2-methyl-1,4-diphenyl-4H-pyridine-3-carboxylate
CID 45483891
Ethyl 1,2-diphenyl-5-(trifluoromethyl)-2,3-dihydroazepine-6-carboxylate
CID 138963936
methyl (4Z)-1-cyclohexyl-4-[4-(dimethylamino)benzylidene]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
CID 5453048
methyl (4Z)-4-[4-(dimethylamino)benzylidene]-2-methyl-1-(4-methylbenzyl)-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate
CID 6292379
1H-1-Benzazepine-3,4-dicarboxylic acid, 1-methyl-, dimethyl ester
CID 623350
ethyl 1,4-diphenyl-2-propyl-4H-pyridine-3-carboxylate
CID 101152100
Dimethyl 2-ethoxy-1-methyl-1-benzazepine-3,4-dicarboxylate
CID 134915640

Frequently Asked Questions

What is the IUPAC name of dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate?
The IUPAC name of dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate (CID 132557459) is dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate.
What is the SMILES notation for dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate?
The canonical SMILES for dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate is COC(=O)C1=CC(c2ccccc2)N(c2ccccc2)C=C1C(=O)OC.
What is the InChIKey of dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate?
The InChIKey is HWTFTDSJLRCWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO4/c1-25-20(23)17-13-19(15-9-5-3-6-10-15)22(14-18(17)21(24)26-2)16-11-7-4-8-12-16/h3-14,19H,1-2H3.
What are the key properties of dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate?
dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate has a molecular weight of 349.39 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 1,2-diphenyl-2H-pyridine-4,5-dicarboxylate is sourced from PubChem (CID 132557459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).