2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine

C25H18N6 — CID 118183672

IUPAC2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine
SMILESNc1ccnc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccn2)c1
InChIInChI=1S/C25H18N6/c26-20-12-14-28-22(16-20)21-15-19(11-13-27-21)25-30-23(17-7-3-1-4-8-17)29-24(31-25)18-9-5-2-6-10-18/h1-16H,(H2,26,28)
InChIKeyZWVOTBSJUCEMCC-UHFFFAOYSA-N
MW402.46 g/mol
LogP4.91
Rot. Bonds4

About 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine

2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine (PubChem CID 118183672) has the molecular formula C25H18N6 and a molecular weight of 402.46 g/mol. Its IUPAC name is 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine.

Molecular Properties

Compound Name2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine
PubChem CID118183672
Molecular FormulaC25H18N6
Molecular Weight402.46 g/mol
Exact Mass402.16
IUPAC Name2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine
SMILESNc1ccnc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccn2)c1
InChIInChI=1S/C25H18N6/c26-20-12-14-28-22(16-20)21-15-19(11-13-27-21)25-30-23(17-7-3-1-4-8-17)29-24(31-25)18-9-5-2-6-10-18/h1-16H,(H2,26,28)
InChIKeyZWVOTBSJUCEMCC-UHFFFAOYSA-N
XLogP4.91
TPSA90.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.46
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylpyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)pyrimidin-4-yl]-4,6-diphenyl-1,3,5-triazine
CID 157187029
2,4-diphenyl-6-[4-[2-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-4-pyridinyl]phenyl]-1,3,5-triazine
CID 164817157
2-pyridin-2-ylpyridin-4-amine
CID 1236680
2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine
CID 69016245
osmium(2+);bis(4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine)
CID 159449942
4-[2-(4-aminophenyl)-6-phenylpyrimidin-4-yl]aniline
CID 630837
4-(4,6-diphenylpyrimidin-2-yl)aniline
CID 629613
2-[3-[2-[4-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenyl]-4,6-diphenyl-1,3,5-triazine;2-[4-[2-[4-(4,6-diphenylpyrimidin-2-yl)-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 165107682
2-[2-[4-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-pyridin-2-yl-2-pyridinyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine;2-[2-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-pyridin-2-yl-2-pyridinyl]-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
CID 165008995
2-[2-[4-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-6-pyridin-2-yl-2-pyridinyl]-4-pyridinyl]-4,6-diphenylpyrimidine
CID 164816888
3-(4-chloro-6-phenyl-1,3,5-triazin-2-yl)aniline
CID 170034814
2-[3-(4-chloro-2-pyridinyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 171832572

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine?
The IUPAC name of 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine (CID 118183672) is 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine.
What is the SMILES notation for 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine?
The canonical SMILES for 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine is Nc1ccnc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccn2)c1.
What is the InChIKey of 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine?
The InChIKey is ZWVOTBSJUCEMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N6/c26-20-12-14-28-22(16-20)21-15-19(11-13-27-21)25-30-23(17-7-3-1-4-8-17)29-24(31-25)18-9-5-2-6-10-18/h1-16H,(H2,26,28).
What are the key properties of 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine?
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine has a molecular weight of 402.46 g/mol, XLogP of 4.91, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]pyridin-4-amine is sourced from PubChem (CID 118183672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).