2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine

C25H19N7 — CID 101177533

IUPAC2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine
SMILESc1ccc(N(c2ccccn2)c2cccc(N(c3ccccn3)c3ccccn3)n2)nc1
InChIInChI=1S/C25H19N7/c1-5-16-26-20(10-1)31(21-11-2-6-17-27-21)24-14-9-15-25(30-24)32(22-12-3-7-18-28-22)23-13-4-8-19-29-23/h1-19H
InChIKeyBUDKFHMJNFAKHI-UHFFFAOYSA-N
MW417.48 g/mol
LogP5.60
Rot. Bonds6

About 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine

2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine (PubChem CID 101177533) has the molecular formula C25H19N7 and a molecular weight of 417.48 g/mol. Its IUPAC name is 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine.

Molecular Properties

Compound Name2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine
PubChem CID101177533
Molecular FormulaC25H19N7
Molecular Weight417.48 g/mol
Exact Mass417.17
IUPAC Name2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine
SMILESc1ccc(N(c2ccccn2)c2cccc(N(c3ccccn3)c3ccccn3)n2)nc1
InChIInChI=1S/C25H19N7/c1-5-16-26-20(10-1)31(21-11-2-6-17-27-21)24-14-9-15-25(30-24)32(22-12-3-7-18-28-22)23-13-4-8-19-29-23/h1-19H
InChIKeyBUDKFHMJNFAKHI-UHFFFAOYSA-N
XLogP5.60
TPSA70.93 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.48
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4,6-Tris(2'-pyridyl)-1,3,5-triazine
CID 77258
1,6-Bis(4-(pyridin-2-yl)piperazin-1-yl)hexane
CID 11524350
2,4,6-Tris(4-pyridyl)-1,3,5-triazine
CID 317666
PD-135222
CID 15079632
1-Phenyl-4-(6-(4-(pyridin-2-yl)piperazin-1-yl)hexyl)piperazine
CID 11704191
1-Pyridin-2-yl-4-(4-pyridin-3-yl-but-3-ynyl)-piperazine
CID 10637409
1,4-Di(2-pyridyl)piperazine
CID 231897
2-Piperidinopyridine
CID 817759
2-(4-Pyridin-2-ylpiperazin-1-yl)pyrazine
CID 2998130
4-Pyridin-3-yl-2-pyridin-4-yl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine
CID 3431450
2,4-Dipyridin-2-yl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine
CID 5061793
1-Pyridin-2-yl-4-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazine
CID 137635389

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine?
The IUPAC name of 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine (CID 101177533) is 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine.
What is the SMILES notation for 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine?
The canonical SMILES for 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine is c1ccc(N(c2ccccn2)c2cccc(N(c3ccccn3)c3ccccn3)n2)nc1.
What is the InChIKey of 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine?
The InChIKey is BUDKFHMJNFAKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N7/c1-5-16-26-20(10-1)31(21-11-2-6-17-27-21)24-14-9-15-25(30-24)32(22-12-3-7-18-28-22)23-13-4-8-19-29-23/h1-19H.
What are the key properties of 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine?
2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine has a molecular weight of 417.48 g/mol, XLogP of 5.60, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-N,6-N-tetrapyridin-2-ylpyridine-2,6-diamine is sourced from PubChem (CID 101177533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).