2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine

C19H21N5 — CID 11045401

IUPAC2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine
SMILESCN(C)c1ccnc(-c2cccc(-c3cc(N(C)C)ccn3)n2)c1
InChIInChI=1S/C19H21N5/c1-23(2)14-8-10-20-18(12-14)16-6-5-7-17(22-16)19-13-15(24(3)4)9-11-21-19/h5-13H,1-4H3
InChIKeyBPBRMLMSOLXZFK-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.34
Rot. Bonds4

About 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine

2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine (PubChem CID 11045401) has the molecular formula C19H21N5 and a molecular weight of 319.41 g/mol. Its IUPAC name is 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine
PubChem CID11045401
Molecular FormulaC19H21N5
Molecular Weight319.41 g/mol
Exact Mass319.18
IUPAC Name2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine
SMILESCN(C)c1ccnc(-c2cccc(-c3cc(N(C)C)ccn3)n2)c1
InChIInChI=1S/C19H21N5/c1-23(2)14-8-10-20-18(12-14)16-6-5-7-17(22-16)19-13-15(24(3)4)9-11-21-19/h5-13H,1-4H3
InChIKeyBPBRMLMSOLXZFK-UHFFFAOYSA-N
XLogP3.34
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine 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-(dimethylamino)phenyl]-N,N-dimethylpyridin-4-amine
CID 54101917
N,N-dimethyl-2-(4,5,6-trichloropyrimidin-2-yl)pyridin-4-amine
CID 87337521
chlororuthenium;2-[4-(dimethylamino)-2-pyridinyl]-N,N-dimethylpyridin-4-amine;4-naphthalen-2-yl-2,6-dipyridin-2-ylpyridine;hexafluorophosphate
CID 155388062
2-(1H-imidazol-2-yl)-N,N-dimethylpyridin-4-amine
CID 137333507
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
CID 11633396
CID 11633396
2-[3-(dimethylamino)phenyl]pyridin-4-amine
CID 130234930
3-[2-[4-(dimethylamino)-2-pyridinyl]-4-pyridinyl]propanoic acid
CID 170630375
6-[6-[6-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-2-amine
CID 102213435
2-(4-tert-butyl-2-pyridinyl)-6-(6-pyridin-2-yl-2-pyridinyl)pyridine
CID 15827510
1-N,1-N,3-N,3-N-tetramethyl-5-pyridin-2-ylbenzene-1,3-diamine
CID 102138084
2-(4-bromo-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 10733853

Frequently Asked Questions

What is the IUPAC name of 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine?
The IUPAC name of 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine (CID 11045401) is 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine.
What is the SMILES notation for 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine?
The canonical SMILES for 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine is CN(C)c1ccnc(-c2cccc(-c3cc(N(C)C)ccn3)n2)c1.
What is the InChIKey of 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine?
The InChIKey is BPBRMLMSOLXZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5/c1-23(2)14-8-10-20-18(12-14)16-6-5-7-17(22-16)19-13-15(24(3)4)9-11-21-19/h5-13H,1-4H3.
What are the key properties of 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine?
2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine has a molecular weight of 319.41 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[4-(dimethylamino)-2-pyridinyl]-2-pyridinyl]-N,N-dimethylpyridin-4-amine is sourced from PubChem (CID 11045401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).