4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine

C24H24N2 — CID 19863560

IUPAC4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
SMILESCc1cccc(-c2ccnc(CC3CC(c4ccccc4)=CCN3)c2)c1
InChIInChI=1S/C24H24N2/c1-18-6-5-9-20(14-18)22-11-13-26-24(16-22)17-23-15-21(10-12-25-23)19-7-3-2-4-8-19/h2-11,13-14,16,23,25H,12,15,17H2,1H3
InChIKeyZPDQRUMJPMJPFO-UHFFFAOYSA-N
MW340.47 g/mol
LogP5.05
Rot. Bonds4

About 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine

4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine (PubChem CID 19863560) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine.

Molecular Properties

Compound Name4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
PubChem CID19863560
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC Name4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
SMILESCc1cccc(-c2ccnc(CC3CC(c4ccccc4)=CCN3)c2)c1
InChIInChI=1S/C24H24N2/c1-18-6-5-9-20(14-18)22-11-13-26-24(16-22)17-23-15-21(10-12-25-23)19-7-3-2-4-8-19/h2-11,13-14,16,23,25H,12,15,17H2,1H3
InChIKeyZPDQRUMJPMJPFO-UHFFFAOYSA-N
XLogP5.05
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine
CID 19863671
4-(4-fluorophenyl)-2-[3-[4-(4-fluorophenyl)-1,2,3,6-tetrahydropyridin-2-yl]propyl]pyridine
CID 19863644
2-(4-chlorobutyl)-4-phenyl-1,2,3,6-tetrahydropyridine
CID 142648598
2-(2-benzyl-1,2,3,6-tetrahydropyridin-4-yl)pyrimidine
CID 70343466
[4-(3-phenylphenyl)-2-pyridinyl]methanamine
CID 177019282
3-[4-(3-methylphenyl)-1,2,3,6-tetrahydropyridin-2-yl]-6-methylsulfanylpyridazine
CID 70482414
1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503
ethane;1-methyl-3-phenylbenzene
CID 142040878
4-methyl-N-phenyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1,3-thiazol-2-amine
CID 19982244
4-(3-methylphenyl)-2-(4-methylphenyl)pyridine
CID 118345294
1-methyl-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]benzene
CID 153438411
methanamine;1-methyl-3-phenylbenzene
CID 145414985

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine?
The IUPAC name of 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine (CID 19863560) is 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine.
What is the SMILES notation for 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine?
The canonical SMILES for 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine is Cc1cccc(-c2ccnc(CC3CC(c4ccccc4)=CCN3)c2)c1.
What is the InChIKey of 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine?
The InChIKey is ZPDQRUMJPMJPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-18-6-5-9-20(14-18)22-11-13-26-24(16-22)17-23-15-21(10-12-25-23)19-7-3-2-4-8-19/h2-11,13-14,16,23,25H,12,15,17H2,1H3.
What are the key properties of 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine?
4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine has a molecular weight of 340.47 g/mol, XLogP of 5.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine is sourced from PubChem (CID 19863560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).