N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine

C32H24N6 — CID 139198538

IUPACN-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine
SMILESc1ccc(-c2cc(-c3ccc(CN(c4ccccn4)c4ccccn4)cc3)cc(-c3ccccn3)n2)nc1
InChIInChI=1S/C32H24N6/c1-5-17-33-27(9-1)29-21-26(22-30(37-29)28-10-2-6-18-34-28)25-15-13-24(14-16-25)23-38(31-11-3-7-19-35-31)32-12-4-8-20-36-32/h1-22H,23H2
InChIKeyDHAIZIIEOXTGHZ-UHFFFAOYSA-N
MW492.59 g/mol
LogP7.00
Rot. Bonds7

About N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine

N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine (PubChem CID 139198538) has the molecular formula C32H24N6 and a molecular weight of 492.59 g/mol. Its IUPAC name is N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine
PubChem CID139198538
Molecular FormulaC32H24N6
Molecular Weight492.59 g/mol
Exact Mass492.21
IUPAC NameN-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine
SMILESc1ccc(-c2cc(-c3ccc(CN(c4ccccn4)c4ccccn4)cc3)cc(-c3ccccn3)n2)nc1
InChIInChI=1S/C32H24N6/c1-5-17-33-27(9-1)29-21-26(22-30(37-29)28-10-2-6-18-34-28)25-15-13-24(14-16-25)23-38(31-11-3-7-19-35-31)32-12-4-8-20-36-32/h1-22H,23H2
InChIKeyDHAIZIIEOXTGHZ-UHFFFAOYSA-N
XLogP7.00
TPSA67.69 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.59
LogP ≤ 57.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine with MolForge

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Related Compounds

N-[[4-[(dipyridin-2-ylamino)methyl]phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine
CID 91581925
[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methanol
CID 71437815
4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364714
4-[4-[2-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 122364716
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140
4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine
CID 10871645
4-[2-[4-(4-hydroxyphenyl)-6-pyridin-2-yl-2-pyridinyl]-6-pyridin-2-yl-4-pyridinyl]phenol
CID 136661911
ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
CID 142185712
4-[4-[[4-[(2,6-dipyridin-2-yl-4-pyridinyl)oxymethyl]phenyl]methoxy]phenyl]-2-[4-[4-[[4-[(2,6-dipyridin-2-yl-4-pyridinyl)oxymethyl]phenyl]methoxy]phenyl]-6-pyridin-2-yl-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 100993285
4-phenyl-2-[6-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-6-pyridin-2-ylpyridine
CID 15788654
4-phenyl-2-[6-(4-phenyl-6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-6-pyridin-2-ylpyridine;2-pyridin-2-yl-6-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]pyridine
CID 158535696
2,6-dipyridin-2-yl-4-[4-(1H-pyrrol-2-ylmethyl)phenyl]pyridine
CID 67814155

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine (CID 139198538) is N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine is c1ccc(-c2cc(-c3ccc(CN(c4ccccn4)c4ccccn4)cc3)cc(-c3ccccn3)n2)nc1.
What is the InChIKey of N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is DHAIZIIEOXTGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N6/c1-5-17-33-27(9-1)29-21-26(22-30(37-29)28-10-2-6-18-34-28)25-15-13-24(14-16-25)23-38(31-11-3-7-19-35-31)32-12-4-8-20-36-32/h1-22H,23H2.
What are the key properties of N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine?
N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 492.59 g/mol, XLogP of 7.00, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]methyl]-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 139198538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).