copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide

C19H15CuN4 — CID 140599646

IUPACcopper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide
SMILESCc1cccc(Cc2cccc(-c3nc4ccccc4[n-]3)n2)n1.[Cu+]
InChIInChI=1S/C19H15N4.Cu/c1-13-6-4-7-14(20-13)12-15-8-5-11-18(21-15)19-22-16-9-2-3-10-17(16)23-19;/h2-11H,12H2,1H3;/q-1;+1
InChIKeySFBAFSBZMNSOQE-UHFFFAOYSA-N
MW362.90 g/mol
LogP3.55
Rot. Bonds3

About copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide

copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide (PubChem CID 140599646) has the molecular formula C19H15CuN4 and a molecular weight of 362.90 g/mol. Its IUPAC name is copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide.

Molecular Properties

Compound Namecopper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide
PubChem CID140599646
Molecular FormulaC19H15CuN4
Molecular Weight362.90 g/mol
Exact Mass362.06
IUPAC Namecopper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide
SMILESCc1cccc(Cc2cccc(-c3nc4ccccc4[n-]3)n2)n1.[Cu+]
InChIInChI=1S/C19H15N4.Cu/c1-13-6-4-7-14(20-13)12-15-8-5-11-18(21-15)19-22-16-9-2-3-10-17(16)23-19;/h2-11H,12H2,1H3;/q-1;+1
InChIKeySFBAFSBZMNSOQE-UHFFFAOYSA-N
XLogP3.55
TPSA52.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.90
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

copper(1+);2-imidazol-3-id-2-yl-6-[(6-methyl-2-pyridinyl)methyl]pyridine
CID 140599656
2-[6-(benzimidazol-1-id-2-yl)-2-pyridinyl]benzimidazol-1-ide;bis(oxygen(2-));bis(pyridine);uranium
CID 139140868
2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]-1,3-oxazole
CID 71005817
2-methyl-6-[6-[2-[6-(6-methyl-2-pyridinyl)-2-pyridinyl]ethyl]-2-pyridinyl]pyridine
CID 14148604
2-methylbenzimidazol-1-ide;yttrium
CID 59098019
2-N-methyl-4-N-[(6-methyl-2-pyridinyl)methyl]quinazoline-2,4-diamine
CID 80796871
2-(2-bromoethyl)-6-(6-methyl-2-pyridinyl)pyridine
CID 130153092
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
(6-methyl-2-pyridinyl)methanol;hydrochloride
CID 18413908
2-phenylpyridine;platinum(2+);2-pyridin-2-ylbenzimidazol-1-ide
CID 20807166
3-(6-methyl-2-pyridinyl)propanenitrile
CID 14687222

Frequently Asked Questions

What is the IUPAC name of copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide?
The IUPAC name of copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide (CID 140599646) is copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide.
What is the SMILES notation for copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide?
The canonical SMILES for copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide is Cc1cccc(Cc2cccc(-c3nc4ccccc4[n-]3)n2)n1.[Cu+].
What is the InChIKey of copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide?
The InChIKey is SFBAFSBZMNSOQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N4.Cu/c1-13-6-4-7-14(20-13)12-15-8-5-11-18(21-15)19-22-16-9-2-3-10-17(16)23-19;/h2-11H,12H2,1H3;/q-1;+1.
What are the key properties of copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide?
copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide has a molecular weight of 362.90 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);2-[6-[(6-methyl-2-pyridinyl)methyl]-2-pyridinyl]benzimidazol-1-ide is sourced from PubChem (CID 140599646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).