1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine

C24H22N4 — CID 10919579

IUPAC1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine
SMILESc1ccc(-c2cccc(CN(Cc3ccccn3)Cc3ccccn3)n2)cc1
InChIInChI=1S/C24H22N4/c1-2-9-20(10-3-1)24-14-8-13-23(27-24)19-28(17-21-11-4-6-15-25-21)18-22-12-5-7-16-26-22/h1-16H,17-19H2
InChIKeyBRGKRVOIICEEND-UHFFFAOYSA-N
MW366.47 g/mol
LogP4.74
Rot. Bonds7

About 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine

1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine (PubChem CID 10919579) has the molecular formula C24H22N4 and a molecular weight of 366.47 g/mol. Its IUPAC name is 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine
PubChem CID10919579
Molecular FormulaC24H22N4
Molecular Weight366.47 g/mol
Exact Mass366.18
IUPAC Name1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine
SMILESc1ccc(-c2cccc(CN(Cc3ccccn3)Cc3ccccn3)n2)cc1
InChIInChI=1S/C24H22N4/c1-2-9-20(10-3-1)24-14-8-13-23(27-24)19-28(17-21-11-4-6-15-25-21)18-22-12-5-7-16-26-22/h1-16H,17-19H2
InChIKeyBRGKRVOIICEEND-UHFFFAOYSA-N
XLogP4.74
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine 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

Triprolidine
CID 5282443
(+-)-Dimethindene
CID 21855
2,2'-Bipyridine
CID 1474
Pheniramine
CID 4761
Diquat
CID 6795
Azatadine
CID 19861
Triprolidine Hydrochloride Anhydrous
CID 5702129
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
2-(3-Phenylpropyl)Pyridine
CID 459494
4,4'-Dimethyl-2,2'-bipyridine
CID 14338
2,3'-Bipyridine
CID 11389

Frequently Asked Questions

What is the IUPAC name of 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine?
The IUPAC name of 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine (CID 10919579) is 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine?
The canonical SMILES for 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine is c1ccc(-c2cccc(CN(Cc3ccccn3)Cc3ccccn3)n2)cc1.
What is the InChIKey of 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine?
The InChIKey is BRGKRVOIICEEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4/c1-2-9-20(10-3-1)24-14-8-13-23(27-24)19-28(17-21-11-4-6-15-25-21)18-22-12-5-7-16-26-22/h1-16H,17-19H2.
What are the key properties of 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine?
1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine has a molecular weight of 366.47 g/mol, XLogP of 4.74, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-phenyl-2-pyridinyl)-N,N-bis(pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 10919579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).