2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine

C22H18N2 — CID 102265400

IUPAC2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine
SMILESC1=CC(c2cccc(-c3ccccc3)n2)NC(c2ccccc2)=C1
InChIInChI=1S/C22H18N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16,21,23H
InChIKeyOPBUEUVMDCFVSX-UHFFFAOYSA-N
MW310.40 g/mol
LogP4.99
Rot. Bonds3

About 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine

2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine (PubChem CID 102265400) has the molecular formula C22H18N2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine.

Molecular Properties

Compound Name2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine
PubChem CID102265400
Molecular FormulaC22H18N2
Molecular Weight310.40 g/mol
Exact Mass310.15
IUPAC Name2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine
SMILESC1=CC(c2cccc(-c3ccccc3)n2)NC(c2ccccc2)=C1
InChIInChI=1S/C22H18N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16,21,23H
InChIKeyOPBUEUVMDCFVSX-UHFFFAOYSA-N
XLogP4.99
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

11-[4-[(2R)-6-(2-methylphenyl)-1,2-dihydropyridin-2-yl]phenyl]-5-[4-(6-phenyl-2-pyridinyl)phenyl]indolo[3,2-b]carbazole
CID 163450168
2-phenyl-6-[3-(6-phenyl-1,2-dihydropyridin-2-yl)spiro[1,2,8,8a-tetrahydroxanthene-9,9'-xanthene]-3'-yl]pyridine
CID 118860653
9-[4-[6-[6-(10-naphthalen-2-ylanthracen-9-yl)-1,2-dihydropyridin-2-yl]-2-pyridinyl]phenyl]-1,2-dihydropyrido[2,3-b]indole
CID 90392899
3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine
CID 67041293
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876
iridium(3+);2-phenyl-6-pyridin-2-ylpyridine
CID 159332179
2-(1H-imidazol-2-yl)-6-phenylpyridine
CID 76900195
2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682
2-[4-(6-methyl-1,2-dihydropyridin-2-yl)phenyl]-4-(6-methyl-2-pyridinyl)-6-[4-(6-methyl-2-pyridinyl)phenyl]-1,3,5-triazine
CID 122431249
[(6-phenyl-2-pyridinyl)amino]mercury
CID 143075087
39,40,45,46-tetrazanonacyclo[32.2.2.22,5.216,19.220,23.16,10.111,15.124,28.129,33]octatetraconta-1(36),2(48),3,5(47),6(46),7,9,11,13,15(45),16(44),17,19(43),20,22,24(40),25,27,29,31,33(39),34,37,41-tetracosaene
CID 153310633

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine?
The IUPAC name of 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine (CID 102265400) is 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine.
What is the SMILES notation for 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine?
The canonical SMILES for 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine is C1=CC(c2cccc(-c3ccccc3)n2)NC(c2ccccc2)=C1.
What is the InChIKey of 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine?
The InChIKey is OPBUEUVMDCFVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2/c1-3-9-17(10-4-1)19-13-7-15-21(23-19)22-16-8-14-20(24-22)18-11-5-2-6-12-18/h1-16,21,23H.
What are the key properties of 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine?
2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine has a molecular weight of 310.40 g/mol, XLogP of 4.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(6-phenyl-1,2-dihydropyridin-2-yl)pyridine is sourced from PubChem (CID 102265400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).