2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine

C20H22N4 — CID 142355793

IUPAC2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine
SMILESCC(C)(c1ccccc1)c1ncnc(C(C)(C)c2ccccn2)n1
InChIInChI=1S/C20H22N4/c1-19(2,15-10-6-5-7-11-15)17-22-14-23-18(24-17)20(3,4)16-12-8-9-13-21-16/h5-14H,1-4H3
InChIKeyMOTRXYMBWVWWRC-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.92
Rot. Bonds4

About 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine

2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine (PubChem CID 142355793) has the molecular formula C20H22N4 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine
PubChem CID142355793
Molecular FormulaC20H22N4
Molecular Weight318.42 g/mol
Exact Mass318.18
IUPAC Name2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine
SMILESCC(C)(c1ccccc1)c1ncnc(C(C)(C)c2ccccn2)n1
InChIInChI=1S/C20H22N4/c1-19(2,15-10-6-5-7-11-15)17-22-14-23-18(24-17)20(3,4)16-12-8-9-13-21-16/h5-14H,1-4H3
InChIKeyMOTRXYMBWVWWRC-UHFFFAOYSA-N
XLogP3.92
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine
CID 143616932
2-[2-(3-methylphenyl)propan-2-yl]pyridine
CID 130252856
tert-butylbenzene;2-tert-butylpyridine;4-tert-butylpyridine
CID 159945817
bis(tert-butylbenzene);bis(2-tert-butylpyridine);ethane;1,1,1-trifluoroethane
CID 158321233
2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine
CID 58752837
2-[dichloro(phenyl)methyl]pyridine
CID 25254083
1-hydroxy-1-phenyl-1-pyridin-2-ylpropan-2-one
CID 142148920
2-tert-butylpyridine;ethane;methane
CID 143332153
2-phenylpropan-2-ylbenzene
CID 13065
(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol
CID 12522815
2-pyridin-2-ylbutane-2,3-diamine
CID 87362021
9-phenyl-3,6-bis(2-pyridin-2-ylpropan-2-yl)carbazole
CID 153433303

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine?
The IUPAC name of 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine (CID 142355793) is 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine.
What is the SMILES notation for 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine?
The canonical SMILES for 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine is CC(C)(c1ccccc1)c1ncnc(C(C)(C)c2ccccn2)n1.
What is the InChIKey of 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine?
The InChIKey is MOTRXYMBWVWWRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4/c1-19(2,15-10-6-5-7-11-15)17-22-14-23-18(24-17)20(3,4)16-12-8-9-13-21-16/h5-14H,1-4H3.
What are the key properties of 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine?
2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine has a molecular weight of 318.42 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine is sourced from PubChem (CID 142355793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).