copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine

C18H18CuN4 — CID 130339696

IUPACcopper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
SMILES[Cu].c1ccc(CN(Cc2ccccn2)Cc2ccccn2)nc1
InChIInChI=1S/C18H18N4.Cu/c1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18;/h1-12H,13-15H2;
InChIKeyNSVJDTNULLTNNV-UHFFFAOYSA-N
MW353.92 g/mol
LogP3.07
Rot. Bonds6

About copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine

copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine (PubChem CID 130339696) has the molecular formula C18H18CuN4 and a molecular weight of 353.92 g/mol. Its IUPAC name is copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound Namecopper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
PubChem CID130339696
Molecular FormulaC18H18CuN4
Molecular Weight353.92 g/mol
Exact Mass353.08
IUPAC Namecopper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
SMILES[Cu].c1ccc(CN(Cc2ccccn2)Cc2ccccn2)nc1
InChIInChI=1S/C18H18N4.Cu/c1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18;/h1-12H,13-15H2;
InChIKeyNSVJDTNULLTNNV-UHFFFAOYSA-N
XLogP3.07
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.92
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

1-[2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]-N,N-bis(pyridin-2-ylmethyl)methanamine
CID 54154120
N-[[3-[[bis(pyridin-2-ylmethyl)amino]methyl]pyrazin-2-yl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 102272513
N-[[3,5-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-2,4,6-triethylphenyl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 15846287
N'-[2-[2-aminoethyl(pyridin-2-ylmethyl)amino]ethyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 141183733
N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine;N,N-dimethyl-N',N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
CID 158625319
N-[[3,5-bis[[benzyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-1-phenyl-N-(pyridin-2-ylmethyl)methanamine
CID 101191424
tris(acetonitrile);lutetium(3+);bis(1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine);triiodide
CID 139129489
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
copper;bis(N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine);hydrogen peroxide
CID 58058036
2-[[bis(pyridin-2-ylmethyl)amino]methyl]aniline
CID 69057347
bis(manganese(3+));bis(oxygen(2-));bis(1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine);bis(tetraphenylboranuide)
CID 139036841
2-[[(2-oxidophenyl)methyl-(pyridin-2-ylmethyl)amino]methyl]phenolate;bis(oxygen(2-));tungsten
CID 139162848

Frequently Asked Questions

What is the IUPAC name of copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine?
The IUPAC name of copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine (CID 130339696) is copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine?
The canonical SMILES for copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine is [Cu].c1ccc(CN(Cc2ccccn2)Cc2ccccn2)nc1.
What is the InChIKey of copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine?
The InChIKey is NSVJDTNULLTNNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4.Cu/c1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18;/h1-12H,13-15H2;.
What are the key properties of copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine?
copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine has a molecular weight of 353.92 g/mol, XLogP of 3.07, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 130339696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).